EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N4O |
| Net Charge | 0 |
| Average Mass | 386.499 |
| Monoisotopic Mass | 386.21066 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c([H])c(-c1c([H])c3c([H])c(C([H])([H])N4C([H])([H])C([H])([H])C([H])(C([H])([H])N([H])[H])C([H])([H])C4([H])[H])c([H])c([H])c3n1[H])c(=O)n2[H] |
| InChI | InChI=1S/C24H26N4O/c25-14-16-7-9-28(10-8-16)15-17-5-6-22-19(11-17)13-23(26-22)20-12-18-3-1-2-4-21(18)27-24(20)29/h1-6,11-13,16,26H,7-10,14-15,25H2,(H,27,29) |
| InChIKey | KBIHHEGEALBUMT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)quinolin-2(1H)-one (CHEBI:39923) is a indoles (CHEBI:24828) |
| 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)quinolin-2(1H)-one (CHEBI:39923) is a piperidines (CHEBI:26151) |
| 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)quinolin-2(1H)-one (CHEBI:39923) is a quinolone (CHEBI:23765) |
| Synonyms | Source |
|---|---|
| 3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE | PDBeChem |
| 3-(5-{[4-(aminomethyl)piperidin-1-yl]methyl}-1H-indol-2-yl)quinolin-2(1H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 373 | PDBeChem |