PDB CCD ID: | G6Y | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C24 H24 N4 O3 | ||||||||||||
InChI: | InChI=1S/C24H24N4O3/c1-4-21-20(22(25)28-24(26)27-21)10-5-14(2)17-11-18(13-19(12-17)31-3)15-6-8-16(9-7-15)23(29)30/h6-9,11-14H,4H2,1-3H3,(H,29,30)(H4,25,26,27,28)/t14-/m0/s1 | ||||||||||||
InChIKey: | OKJCHFXBCVXSIZ-AWEZNQCLSA-N | ||||||||||||
SMILES: |
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Name: | 3'-[(2R)-4-(2,4-diamino-6-ethylpyrimidin-5-yl)but-3-yn-2-yl]-5'-methoxy[1,1'-biphenyl]-4-carboxylic acid | ||||||||||||
ChEMBL: | CHEMBL3828485 | ||||||||||||
ZINC: | ZINC000653838797 |