PDB CCD ID: | 5PS | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H22 F2 N4 O2 | ||||||||||||
InChI: | InChI=1S/C29H22F2N4O2/c30-21-5-3-4-18(14-21)19-8-9-24(25(31)15-19)28(36)35-27(29(37)34-22-10-12-32-13-11-22)16-20-17-33-26-7-2-1-6-23(20)26/h1-15,17,27,33H,16H2,(H,35,36)(H,32,34,37)/t27-/m1/s1 | ||||||||||||
InChIKey: | QLYGOABRPGBQNG-HHHXNRCGSA-N | ||||||||||||
SMILES: |
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Name: | (R)-N-(3-(1H-indol-3-yl)-1-oxo-1-(pyridin-4-ylamino)propan-2-yl)-3,3'-difluoro-(1,1'-biphenyl)-4-carboxamide | ||||||||||||
ChEMBL: | CHEMBL3259944 | ||||||||||||
ZINC: | ZINC000095920899 |