EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29ClN4O2 |
| Net Charge | 0 |
| Average Mass | 416.953 |
| Monoisotopic Mass | 416.19790 |
| SMILES | COc1ccc(Cl)c(N2CCN(CCCNC(=O)Nc3ccc(C)cc3)CC2)c1 |
| InChI | InChI=1S/C22H29ClN4O2/c1-17-4-6-18(7-5-17)25-22(28)24-10-3-11-26-12-14-27(15-13-26)21-16-19(29-2)8-9-20(21)23/h4-9,16H,3,10-15H2,1-2H3,(H2,24,25,28) |
| InChIKey | FXEQPMSYJAWBQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[3-[4-(2-chloro-5-methoxyphenyl)-1-piperazinyl]propyl]-3-(4-methylphenyl)urea (CHEBI:105985) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17346 | LINCS |