EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H21F4N5O2 |
| Net Charge | 0 |
| Average Mass | 535.501 |
| Monoisotopic Mass | 535.16314 |
| SMILES | Cc1ccc(NC(=O)Nc2cc(C(F)(F)F)ccc2F)cc1Nc1ccc2c(c1)NC(=O)C2=Cc1cccn1 |
| InChI | InChI=1S/C28H21F4N5O2/c1-15-4-6-19(35-27(39)37-25-11-16(28(30,31)32)5-9-22(25)29)13-23(15)34-18-7-8-20-21(12-17-3-2-10-33-17)26(38)36-24(20)14-18/h2-14,33-34H,1H3,(H,36,38)(H2,35,37,39) |
| InChIKey | YYDUWLSETXNJJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-methyl-3-[[2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]amino]phenyl]urea (CHEBI:131172) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42774 | LINCS |