EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34F3N5O2 |
| Net Charge | 0 |
| Average Mass | 577.651 |
| Monoisotopic Mass | 577.26646 |
| SMILES | CCN1CCN(Cc2ccc(NC(=O)c3ccc(C)c(C=Cc4cnc5nccc5c4OC)c3)cc2C(F)(F)F)CC1 |
| InChI | InChI=1S/C32H34F3N5O2/c1-4-39-13-15-40(16-14-39)20-25-9-10-26(18-28(25)32(33,34)35)38-31(41)23-6-5-21(2)22(17-23)7-8-24-19-37-30-27(11-12-36-30)29(24)42-3/h5-12,17-19H,4,13-16,20H2,1-3H3,(H,36,37)(H,38,41) |
| InChIKey | UMBFDGUGXMOMHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-3-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-5-yl)ethenyl]-4-methylbenzamide (CHEBI:94814) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6015 | LINCS |