PDB CCD ID: | 4EL | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C23 H21 N5 O5 S2 | ||||||||
InChI: | InChI=1S/C23H21N5O5S2/c1-14-26-27-23(34-14)28-35(31,32)20-6-4-19(5-7-20)24-12-15-9-17(11-18(10-15)22(29)30)16-3-8-21(33-2)25-13-16/h3-11,13,24H,12H2,1-2H3,(H,27,28)(H,29,30) | ||||||||
InChIKey: | CBZPCOUPBNLTKW-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-(6-methoxypyridin-3-yl)-5-[({4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}amino)methyl]benzoic acid | ||||||||
ChEMBL: | CHEMBL3582354 | ||||||||
ZINC: | ZINC000230585752 |