PDB CCD ID: | E6O | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C21 H21 Cl N4 O5 S | ||||||||||
InChI: | InChI=1S/C21H21ClN4O5S/c1-11(14-6-2-4-12-5-3-7-15(12)14)18(20-24-25-21(28)31-20)26-32(29,30)17-9-8-13(22)10-16(17)19(23)27/h2,4,6,8-11,18,26H,3,5,7H2,1H3,(H2,23,27)(H,25,28)/t11-,18+/m1/s1 | ||||||||||
InChIKey: | QYEZTBVHXSYEIR-ZMZPIMSZSA-N | ||||||||||
SMILES: |
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Name: | 5-chloro-2-(N-((1S,2R)-2-(2,3-dihydro-1H-inden-4-yl)-1-(5-oxo-4,5-dihydro-1,3,4-oxadiazol-2-yl)propyl)sulfamoyl)benzamide |