PDB CCD ID: | 91K | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H23 Cl N4 O4 S | ||||||||||
InChI: | InChI=1S/C24H23ClN4O4S/c1-14-4-2-7-18(25)21(14)28-22(32)19-12-26-24(34-19)27-17-6-3-5-16(11-17)23(33)29-9-8-15(13-29)10-20(30)31/h2-7,11-12,15H,8-10,13H2,1H3,(H,26,27)(H,28,32)(H,30,31)/t15-/m1/s1 | ||||||||||
InChIKey: | VNOJDMNSDQAVOE-OAHLLOKOSA-N | ||||||||||
SMILES: |
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Name: | 2-[(3~{R})-1-[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylpyrrolidin-3-yl]ethanoic acid |