EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H32BrF3N6O2 |
| Net Charge | 0 |
| Average Mass | 669.546 |
| Monoisotopic Mass | 668.17222 |
| SMILES | CCN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(NC(=O)c4cc(-c5ccc(Br)cc5)nn4)c3)cc2C(F)(F)F)CC1 |
| InChI | InChI=1S/C32H32BrF3N6O2/c1-3-41-12-14-42(15-13-41)19-23-8-11-25(17-26(23)32(34,35)36)37-30(43)22-5-4-20(2)27(16-22)38-31(44)29-18-28(39-40-29)21-6-9-24(33)10-7-21/h4-11,16-18H,3,12-15,19H2,1-2H3,(H,37,43)(H,38,44)(H,39,40) |
| InChIKey | LWOQARAPSINWHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-bromophenyl)-N-[5-[[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)anilino]-oxomethyl]-2-methylphenyl]-1H-pyrazole-5-carboxamide (CHEBI:120728) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32170 | LINCS |