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Name:CHEMBL571941
PubChem ID:25192481
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO3S2/c1-23(20,21)18-14-6-2-4-12(10-14)16-8-9-17(22-16)13-5-3-7-15(19)11-13/h2-11,18-19H,1H3
SMILES:Oc1cccc(c1)c1ccc(s1)c1cccc(c1)NS(=O)(=O)C

Properties:
Formula:C17H15NO3S2Atoms:23
Molecular Weight:345.436Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:5.313
Targets:
Synonyms:
CHEBI:674969
CHEMBL571941