PDB CCD ID: | A1AFG | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C38 H38 N6 O3 S | ||||||||
InChI: | InChI=1S/C38H38N6O3S/c1-22-29(19-39-44(22)21-38-16-23-13-24(17-38)15-25(14-23)18-38)27-9-10-33(41-34(27)36(46)47)43-12-11-26-5-4-6-28(30(26)20-43)35(45)42-37-40-31-7-2-3-8-32(31)48-37/h2-10,19,23-25H,11-18,20-21H2,1H3,(H,46,47)(H,40,42,45)/t23-,24-,25-,38+ | ||||||||
InChIKey: | QCQQONWEDCOTBV-XBSKGOHMSA-N | ||||||||
SMILES: |
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Name: | (3M)-3-(1-{[(1r,3R,5S,7r)-adamantan-1-yl]methyl}-5-methyl-1H-pyrazol-4-yl)-6-{8-[(1,3-benzothiazol-2-yl)carbamoyl]-3,4-dihydroisoquinolin-2(1H)-yl}pyridine-2-carboxylic acid |