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Name:CHEMBL264503
PubChem ID:22034366
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16ClNO4S3/c1-25(20,21)10-15-17(24-16-6-4-3-5-13(16)18)12-8-7-11(26(2,22)23)9-14(12)19-15/h3-9,19H,10H2,1-2H3
SMILES:Clc1ccccc1Sc1c([nH]c2c1ccc(c2)S(=O)(=O)C)CS(=O)(=O)C

Properties:
Formula:C17H16ClNO4S3Atoms:26
Molecular Weight:429.961Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:6.0822
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:408259
CHEMBL264503