PDB CCD ID: | 19F | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C27 H32 N4 O4 | ||||||||||||
InChI: | InChI=1S/C27H32N4O4/c1-17-25-27(33)29-24(16-20-13-14-22(34-3)23(15-20)35-4)30-31(25)26(28-17)21(18(2)32)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,18,21,32H,8,11-12,16H2,1-4H3,(H,29,30,33)/t18-,21+/m1/s1 | ||||||||||||
InChIKey: | MYTWFJKBZGMYCS-NQIIRXRSSA-N | ||||||||||||
SMILES: |
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Name: | 2-(3,4-dimethoxybenzyl)-7-[(2R,3R)-2-hydroxy-6-phenylhexan-3-yl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(3H)-one; BAY60-7550 | ||||||||||||
ChEMBL: | CHEMBL370962 | ||||||||||||
ZINC: | ZINC000000596596 |