EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29FN4O3 |
| Net Charge | 0 |
| Average Mass | 464.541 |
| Monoisotopic Mass | 464.22237 |
| SMILES | COc1ccc2c3c(nc2c1)[C@H](CO)N(C(=O)Nc1cccc(F)c1)CC31CN(CC2CC2)C1 |
| InChI | InChI=1S/C26H29FN4O3/c1-34-19-7-8-20-21(10-19)29-24-22(12-32)31(25(33)28-18-4-2-3-17(27)9-18)15-26(23(20)24)13-30(14-26)11-16-5-6-16/h2-4,7-10,16,22,29,32H,5-6,11-15H2,1H3,(H,28,33)/t22-/m0/s1 |
| InChIKey | QLALKFKHELGFOL-QFIPXVFZSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R)-1'-(cyclopropylmethyl)-N-(3-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3'-azetidine]carboxamide (CHEBI:130306) is a harmala alkaloid (CHEBI:61379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41855 | LINCS |