EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23ClN4O3 |
| Net Charge | 0 |
| Average Mass | 426.904 |
| Monoisotopic Mass | 426.14587 |
| SMILES | COC(=O)c1nc2ccccc2c1NC(=O)CN1CCN(c2cccc(Cl)c2)CC1 |
| InChI | InChI=1S/C22H23ClN4O3/c1-30-22(29)21-20(17-7-2-3-8-18(17)24-21)25-19(28)14-26-9-11-27(12-10-26)16-6-4-5-15(23)13-16/h2-8,13,24H,9-12,14H2,1H3,(H,25,28) |
| InChIKey | YJLAGRNZXPNFEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-1H-indole-2-carboxylic acid methyl ester (CHEBI:109637) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21065 | LINCS |