EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23ClN6 |
| Net Charge | 0 |
| Average Mass | 418.932 |
| Monoisotopic Mass | 418.16727 |
| SMILES | Cc1ccccc1N1CCN(c2ncnc3c2cnn3Cc2ccc(Cl)cc2)CC1 |
| InChI | InChI=1S/C23H23ClN6/c1-17-4-2-3-5-21(17)28-10-12-29(13-11-28)22-20-14-27-30(23(20)26-16-25-22)15-18-6-8-19(24)9-7-18/h2-9,14,16H,10-13,15H2,1H3 |
| InChIKey | ODKPRIUYEYROGE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4-chlorophenyl)methyl]-4-[4-(2-methylphenyl)-1-piperazinyl]pyrazolo[3,4-d]pyrimidine (CHEBI:92934) is a piperazines (CHEBI:26144) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3185 | LINCS |