EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N5O3 |
| Net Charge | 0 |
| Average Mass | 435.528 |
| Monoisotopic Mass | 435.22704 |
| SMILES | Cc1cc(N2CCN(C)CC2)nc2ccc(NC(=O)CCC(=O)NCc3ccco3)cc12 |
| InChI | InChI=1S/C24H29N5O3/c1-17-14-22(29-11-9-28(2)10-12-29)27-21-6-5-18(15-20(17)21)26-24(31)8-7-23(30)25-16-19-4-3-13-32-19/h3-6,13-15H,7-12,16H2,1-2H3,(H,25,30)(H,26,31) |
| InChIKey | SEUNNIKTRAVCDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-furanylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide (CHEBI:114235) is a piperazines (CHEBI:26144) |
| N-(2-furanylmethyl)-N'-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]butanediamide (CHEBI:114235) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25696 | LINCS |