EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H29ClN6O |
| Net Charge | 0 |
| Average Mass | 513.045 |
| Monoisotopic Mass | 512.20914 |
| SMILES | O=C(c1cnc(N2CCN(c3ccccn3)CC2)c2ccccc12)N1CCN(c2cccc(Cl)c2)CC1 |
| InChI | InChI=1S/C29H29ClN6O/c30-22-6-5-7-23(20-22)33-12-18-36(19-13-33)29(37)26-21-32-28(25-9-2-1-8-24(25)26)35-16-14-34(15-17-35)27-10-3-4-11-31-27/h1-11,20-21H,12-19H2 |
| InChIKey | JQQHQPKOGULZSL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone (CHEBI:109122) is a piperazines (CHEBI:26144) |
| [4-(3-chlorophenyl)-1-piperazinyl]-[1-[4-(2-pyridinyl)-1-piperazinyl]-4-isoquinolinyl]methanone (CHEBI:109122) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20520 | LINCS |