EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H35N5O3 |
| Net Charge | 0 |
| Average Mass | 561.686 |
| Monoisotopic Mass | 561.27399 |
| SMILES | CC(C)NC(=O)N1Cc2cc(C(=O)NC3Cc4ccccc4C3)nc(-c3cccc(-c4cccnc4)c3)c2[C@@H]1CCO |
| InChI | InChI=1S/C34H35N5O3/c1-21(2)36-34(42)39-20-27-18-29(33(41)37-28-16-23-7-3-4-8-24(23)17-28)38-32(31(27)30(39)12-14-40)25-10-5-9-22(15-25)26-11-6-13-35-19-26/h3-11,13,15,18-19,21,28,30,40H,12,14,16-17,20H2,1-2H3,(H,36,42)(H,37,41)/t30-/m0/s1 |
| InChIKey | ICCQWUGLOPHNCE-PMERELPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-N6-(2,3-dihydro-1H-inden-2-yl)-3-(2-hydroxyethyl)-N2-propan-2-yl-4-[3-(3-pyridinyl)phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2,6-dicarboxamide (CHEBI:129268) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40819 | LINCS |