EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O3 |
| Net Charge | 0 |
| Average Mass | 449.595 |
| Monoisotopic Mass | 449.26784 |
| SMILES | COc1ccc(-c2ccc3c(c2)[C@@H]2[C@@H](CCN2C(=O)NC2CCCCC2)[C@H](CO)N3C)cc1 |
| InChI | InChI=1S/C27H35N3O3/c1-29-24-13-10-19(18-8-11-21(33-2)12-9-18)16-23(24)26-22(25(29)17-31)14-15-30(26)27(32)28-20-6-4-3-5-7-20/h8-13,16,20,22,25-26,31H,3-7,14-15,17H2,1-2H3,(H,28,32)/t22-,25-,26-/m0/s1 |
| InChIKey | SWNPATJGLZBUQO-HRNNMHKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3aR,4R,9bS)-N-cyclohexyl-4-(hydroxymethyl)-8-(4-methoxyphenyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide (CHEBI:126254) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37820 | LINCS |