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Name:CHEMBL485492
PubChem ID:15941553
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17NO4S2/c1-12(19)18-13-2-4-14(5-3-13)22-15-6-8-17(9-7-15)24(20,21)11-16-10-23-16/h2-9,16H,10-11H2,1H3,(H,18,19)
SMILES:CC(=O)Nc1ccc(cc1)Oc1ccc(cc1)S(=O)(=O)CC1CS1

Properties:
Formula:C17H17NO4S2Atoms:24
Molecular Weight:363.451Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4802
Targets:
Synonyms:
CHEBI:593077
CHEMBL485492
CID15941553
N-[4-[4-(thiiran-2-ylmethylsulfonyl)phenoxy]phenyl]acetamide