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Name:CHEMBL183279
PubChem ID:22034386
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN2O3S2/c1-23-10-3-6-16(13(18)7-10)24-17-12-5-4-11(25(2,21)22)8-14(12)20-15(17)9-19/h3-8,20H,1-2H3
SMILES:COc1ccc(c(c1)Cl)Sc1c(C#N)[nH]c2c1ccc(c2)S(=O)(=O)C

Properties:
Formula:C17H13ClN2O3S2Atoms:25
Molecular Weight:392.88Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.33708
Targets:
Synonyms:
CHEBI:408043
CHEMBL183279