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Name:CHEMBL391085
PubChem ID:22504917
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16ClNO4S/c1-12-6-17(9-19-21(12)14(11-28-19)7-20(24)25)26-10-16-8-18(27-23-16)13-2-4-15(22)5-3-13/h2-6,8-9,11H,7,10H2,1H3,(H,24,25)
SMILES:OC(=O)Cc1csc2c1c(C)cc(c2)OCc1noc(c1)c1ccc(cc1)Cl

Properties:
Formula:C21H16ClNO4SAtoms:28
Molecular Weight:413.874Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.7242
Targets:
Synonyms:
CHEBI:497297
CHEMBL391085