EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H25N5O3 |
| Net Charge | 0 |
| Average Mass | 431.496 |
| Monoisotopic Mass | 431.19574 |
| SMILES | Cc1ccc(C(=O)N2CCN(c3ccc([N+](=O)[O-])c(NCc4cccnc4)c3)CC2)cc1 |
| InChI | InChI=1S/C24H25N5O3/c1-18-4-6-20(7-5-18)24(30)28-13-11-27(12-14-28)21-8-9-23(29(31)32)22(15-21)26-17-19-3-2-10-25-16-19/h2-10,15-16,26H,11-14,17H2,1H3 |
| InChIKey | JCYSKWDKOFDAPL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-methylphenyl)-[4-[4-nitro-3-(3-pyridinylmethylamino)phenyl]-1-piperazinyl]methanone (CHEBI:121072) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32515 | LINCS |