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Name:CHEMBL253195
PubChem ID:44447101
Pathway:-
InChI:InChI=1S/C14H13ClN2O3S/c1-21(19,20)13-8-6-12(7-9-13)17-14(18)16-11-4-2-10(15)3-5-11/h2-9H,1H3,(H2,16,17,18)
SMILES:O=C(Nc1ccc(cc1)Cl)Nc1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C14H13ClN2O3SAtoms:21
Molecular Weight:324.783Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.6143
Targets:
Synonyms:
CHEBI:523353
CHEMBL253195