EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21ClN4O |
| Net Charge | 0 |
| Average Mass | 380.879 |
| Monoisotopic Mass | 380.14039 |
| SMILES | Cc1cc(C(=O)N2CCN(c3cccc(Cl)c3)CC2)n(-c2ccccc2)n1 |
| InChI | InChI=1S/C21H21ClN4O/c1-16-14-20(26(23-16)18-7-3-2-4-8-18)21(27)25-12-10-24(11-13-25)19-9-5-6-17(22)15-19/h2-9,14-15H,10-13H2,1H3 |
| InChIKey | NPHPNBGYPKBDDB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(3-chlorophenyl)-1-piperazinyl]-(5-methyl-2-phenyl-3-pyrazolyl)methanone (CHEBI:93787) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4298 | LINCS |