EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N5O2S |
| Net Charge | 0 |
| Average Mass | 463.607 |
| Monoisotopic Mass | 463.20420 |
| SMILES | CN1CCN(CCNC(=O)c2ccc(C(=O)Nc3cc(-c4cccs4)ccc3N)cc2)CC1 |
| InChI | InChI=1S/C25H29N5O2S/c1-29-12-14-30(15-13-29)11-10-27-24(31)18-4-6-19(7-5-18)25(32)28-22-17-20(8-9-21(22)26)23-3-2-16-33-23/h2-9,16-17H,10-15,26H2,1H3,(H,27,31)(H,28,32) |
| InChIKey | VKCLYFOKKNFKSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N4-(2-amino-5-thiophen-2-ylphenyl)-N1-[2-(4-methyl-1-piperazinyl)ethyl]benzene-1,4-dicarboxamide (CHEBI:125312) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36783 | LINCS |