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Name:CHEMBL23350
PubChem ID:10104483
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H6ClNO3S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,(H2,8,9,10)
SMILES:Clc1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C6H6ClNO3SAtoms:12
Molecular Weight:207.635Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7034
Targets:
Synonyms:
1-chloro-4-sulfamoyloxy-benzene
CHEBI:130888
CHEMBL23350
CID10104483