EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H17Cl2N3O |
| Net Charge | 0 |
| Average Mass | 386.282 |
| Monoisotopic Mass | 385.07487 |
| SMILES | O=C(c1cccc(Cl)c1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 |
| InChI | InChI=1S/C20H17Cl2N3O/c21-15-3-1-2-14(12-15)20(26)25-10-8-24(9-11-25)19-6-7-23-18-13-16(22)4-5-17(18)19/h1-7,12-13H,8-11H2 |
| InChIKey | WLHWOEPDMHMNLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone (CHEBI:93110) is a piperazines (CHEBI:26144) |
| (3-chlorophenyl)-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]methanone (CHEBI:93110) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3413 | LINCS |