EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27ClN4O4 |
| Net Charge | 0 |
| Average Mass | 470.957 |
| Monoisotopic Mass | 470.17208 |
| SMILES | COC(=O)c1nc2cccc(OC)c2c1NC(=O)CCN1CCN(c2cccc(Cl)c2)CC1 |
| InChI | InChI=1S/C24H27ClN4O4/c1-32-19-8-4-7-18-21(19)22(23(26-18)24(31)33-2)27-20(30)9-10-28-11-13-29(14-12-28)17-6-3-5-16(25)15-17/h3-8,15,26H,9-14H2,1-2H3,(H,27,30) |
| InChIKey | GQKARFNRWGAMTR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[3-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxopropyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester (CHEBI:116209) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27665 | LINCS |