PDB CCD ID: | 8XJ | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C31 H24 F2 N4 O3 | ||||||||
InChI: | InChI=1S/C31H24F2N4O3/c1-17-4-5-19(28(38)37-31(12-13-31)30-35-14-3-15-36-30)16-22(17)21-10-11-23-24(26(21)33)25(29(39)34-2)27(40-23)18-6-8-20(32)9-7-18/h3-11,14-16H,12-13H2,1-2H3,(H,34,39)(H,37,38) | ||||||||
InChIKey: | LZAUGCMVNLZVJV-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 4-fluoro-2-(4-fluorophenyl)-N-methyl-5-(2-methyl-5-{[1-(pyrimidin-2-yl)cyclopropyl]carbamoyl}phenyl)-1-benzofuran-3-carboxamide | ||||||||
ChEMBL: | CHEMBL4093031 | ||||||||
DrugBank: | DB14950 |