EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29N3O3 |
| Net Charge | 0 |
| Average Mass | 467.569 |
| Monoisotopic Mass | 467.22089 |
| SMILES | Cc1cc(C(=O)N[C@H](c2ccccc2)[C@@]2(C)C[C@@H]2[C@@H](C)C(=O)Nc2ccc3ccccc3c2)no1 |
| InChI | InChI=1S/C29H29N3O3/c1-18-15-25(32-35-18)28(34)31-26(21-10-5-4-6-11-21)29(3)17-24(29)19(2)27(33)30-23-14-13-20-9-7-8-12-22(20)16-23/h4-16,19,24,26H,17H2,1-3H3,(H,30,33)(H,31,34)/t19-,24-,26-,29+/m1/s1 |
| InChIKey | GEZMALYAXNUEJF-JUCUOUSCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]cyclopropyl]-phenylmethyl]-3-isoxazolecarboxamide (CHEBI:109444) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20842 | LINCS |