PDB CCD ID: | 2N8 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C19 H20 Cl N3 O4 S | ||||||||||||
InChI: | InChI=1S/C19H20ClN3O4S/c1-28(26,27)17-5-3-13(10-16(17)20)15(9-12-2-4-14(24)8-12)19(25)23-18-11-21-6-7-22-18/h3,5-7,10-12,15H,2,4,8-9H2,1H3,(H,22,23,25)/t12-,15+/m0/s1 | ||||||||||||
InChIKey: | XEANIURBPHCHMG-SWLSCSKDSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-2-[3-chloro-4-(methylsulfonyl)phenyl]-3-[(1R)-3-oxocyclopentyl]-N-(pyrazin-2-yl)propanamide | ||||||||||||
ChEMBL: | CHEMBL1783734 | ||||||||||||
ZINC: | ZINC000030691803 |