EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H22BrN5O2 |
| Net Charge | 0 |
| Average Mass | 528.410 |
| Monoisotopic Mass | 527.09569 |
| SMILES | O=C(c1ccoc1)N1CCN(c2cc(-c3ccccc3)nc3cc(-c4ccc(Br)cc4)nn23)CC1 |
| InChI | InChI=1S/C27H22BrN5O2/c28-22-8-6-20(7-9-22)24-16-25-29-23(19-4-2-1-3-5-19)17-26(33(25)30-24)31-11-13-32(14-12-31)27(34)21-10-15-35-18-21/h1-10,15-18H,11-14H2 |
| InChIKey | DTRSQRHAUIQIPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-[2-(4-bromophenyl)-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-furanyl)methanone (CHEBI:93696) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4179 | LINCS |