EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21ClN6 |
| Net Charge | 0 |
| Average Mass | 404.905 |
| Monoisotopic Mass | 404.15162 |
| SMILES | Clc1ccc(Cn2ncc3c(N4CCN(c5ccccc5)CC4)ncnc32)cc1 |
| InChI | InChI=1S/C22H21ClN6/c23-18-8-6-17(7-9-18)15-29-22-20(14-26-29)21(24-16-25-22)28-12-10-27(11-13-28)19-4-2-1-3-5-19/h1-9,14,16H,10-13,15H2 |
| InChIKey | UKHXPLGNOGAENT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine (CHEBI:93743) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4242 | LINCS |