EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H30N6O2 |
| Net Charge | 0 |
| Average Mass | 494.599 |
| Monoisotopic Mass | 494.24302 |
| SMILES | Cc1cccc(C)c1NC(=O)C1(N(Cc2ccccc2)C(=O)c2ccc(-n3cnnn3)cc2)CCCC1 |
| InChI | InChI=1S/C29H30N6O2/c1-21-9-8-10-22(2)26(21)31-28(37)29(17-6-7-18-29)34(19-23-11-4-3-5-12-23)27(36)24-13-15-25(16-14-24)35-20-30-32-33-35/h3-5,8-16,20H,6-7,17-19H2,1-2H3,(H,31,37) |
| InChIKey | DJGUEMVDYQMOLS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(phenylmethyl)-4-(1-tetrazolyl)benzamide (CHEBI:93974) is a secondary carboxamide (CHEBI:140325) |
| N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(phenylmethyl)-4-(1-tetrazolyl)benzamide (CHEBI:93974) is a tertiary carboxamide (CHEBI:140326) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4559 | LINCS |