{"atc_classifications": [], "availability_type": null, "biotherapeutic": null, "black_box_warning": 0, "chemical_probe": 0, "chirality": 1, "cross_references": [], "dosed_ingredient": false, "first_approval": null, "first_in_class": 0, "helm_notation": null, "inorganic_flag": 0, "max_phase": "2.0", "molecule_chembl_id": "CHEMBL281764", "molecule_hierarchy": {"active_chembl_id": "CHEMBL281764", "molecule_chembl_id": "CHEMBL281764", "parent_chembl_id": "CHEMBL281764"}, "molecule_properties": {"alogp": "3.71", "aromatic_rings": 3, "full_molformula": "C32H40N4O3", "full_mwt": "528.70", "hba": 4, "hbd": 2, "heavy_atoms": 39, "mw_freebase": "528.70", "np_likeness_score": "0.27", "num_ro5_violations": 1, "psa": "95.74", "qed_weighted": "0.37", "ro3_pass": "N", "rtb": 11}, "molecule_structures": {"canonical_smiles": "CNC(=O)[C@@H](Cc1ccccc1)N(C)C(=O)[C@@H](Cc1ccc2ccccc2c1)N(C)C(=O)/C=C/CC(C)(C)N", "molfile": "\n     RDKit          2D\n\n 39 41  0  0  1  0  0  0  0  0999 V2000\n   -0.0250   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7083   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6417   -0.2167    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3750   -0.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3042   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0375   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9417   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.7083    0.7375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0250   -1.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7083   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3042   -1.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3833   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5792    2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0583    1.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0583    1.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0375    0.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9417    0.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2417    1.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5917   -0.5917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7208   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2417    1.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3333    0.1458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5792    0.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9417   -1.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6417    0.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3750   -1.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0375   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5792    3.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3750   -0.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7208    0.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2375   -0.2167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9167    2.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6000   -1.4917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9417   -2.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2417    3.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9167    3.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2625   -1.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6000   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2625   -2.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0\n  3  1  1  0\n  4  2  1  0\n  5  3  1  0\n  6  4  1  0\n  7  5  1  0\n  2  8  1  6\n  9  1  2  0\n 10  6  1  0\n  5 11  1  1\n 12 10  2  0\n 13 15  2  0\n 14  8  1  0\n 15 14  1  0\n 16  6  2  0\n 17  7  2  0\n 18 21  2  0\n 19  7  1  0\n 20 27  1  0\n 21 23  1  0\n 22 20  1  0\n 23 14  2  0\n 24 11  1  0\n 25  3  1  0\n 26  4  1  0\n 27 12  1  0\n 28 13  1  0\n 29 20  1  0\n 30 20  1  0\n 31 19  1  0\n 32 18  1  0\n 33 24  2  0\n 34 24  1  0\n 35 28  2  0\n 36 32  2  0\n 37 33  1  0\n 38 34  2  0\n 39 38  1  0\n 13 18  1  0\n 37 39  2  0\n 35 36  1  0\nM  END\n> <chembl_id>\nCHEMBL281764\n\n> <chembl_pref_name>\nTABIMORELIN", "standard_inchi": "InChI=1S/C32H40N4O3/c1-32(2,33)19-11-16-29(37)35(4)28(22-24-17-18-25-14-9-10-15-26(25)20-24)31(39)36(5)27(30(38)34-3)21-23-12-7-6-8-13-23/h6-18,20,27-28H,19,21-22,33H2,1-5H3,(H,34,38)/b16-11+/t27-,28-/m1/s1", "standard_inchi_key": "WURGZWOTGMLDJP-ZCYANPAGSA-N"}, "molecule_synonyms": [{"molecule_synonym": "NN-703", "syn_type": "RESEARCH_CODE", "synonyms": "NN-703"}, {"molecule_synonym": "Nn703", "syn_type": "OTHER", "synonyms": "NN703"}, {"molecule_synonym": "NNC-26-0703", "syn_type": "RESEARCH_CODE", "synonyms": "NNC-26-0703"}, {"molecule_synonym": "Tabimorelin", "syn_type": "INN", "synonyms": "Tabimorelin"}, {"molecule_synonym": "Tabimorelina", "syn_type": "INN_SPANISH", "synonyms": "TABIMORELINA"}, {"molecule_synonym": "Tabimoreline", "syn_type": "INN_FRENCH", "synonyms": "TABIMORELINE"}], "molecule_type": "Small molecule", "natural_product": 0, "oral": false, "orphan": 0, "parenteral": false, "polymer_flag": 0, "pref_name": "TABIMORELIN", "prodrug": 0, "structure_type": "MOL", "therapeutic_flag": false, "topical": false, "usan_stem": "-relin", "usan_stem_definition": "prehormones or hormone-release stimulating peptides: growth hormone-release stimulating peptides", "usan_substem": "-relin (-morelin)", "usan_year": null, "veterinary": 0, "withdrawn_flag": false}