EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28N6O |
| Net Charge | 0 |
| Average Mass | 428.540 |
| Monoisotopic Mass | 428.23246 |
| SMILES | Cc1cccc2cc(CN(Cc3nnnn3Cc3ccccc3)C3CCCC3)c(=O)nc12 |
| InChI | InChI=1S/C25H28N6O/c1-18-8-7-11-20-14-21(25(32)26-24(18)20)16-30(22-12-5-6-13-22)17-23-27-28-29-31(23)15-19-9-3-2-4-10-19/h2-4,7-11,14,22H,5-6,12-13,15-17H2,1H3,(H,26,32) |
| InChIKey | GKUQGTGAOFCZFJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[cyclopentyl-[[1-(phenylmethyl)-5-tetrazolyl]methyl]amino]methyl]-8-methyl-1H-quinolin-2-one (CHEBI:117033) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28481 | LINCS |