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Name:CHEMBL375881
PubChem ID:44422377
Pathway:-
InChI:InChI=1S/C17H14ClNO4S/c1-24(21,22)19-14-8-4-11(5-9-14)15-10-23-17(20)16(15)12-2-6-13(18)7-3-12/h2-9,19H,10H2,1H3
SMILES:O=C1OCC(=C1c1ccc(cc1)Cl)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C17H14ClNO4SAtoms:24
Molecular Weight:363.815Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.3329
Targets:
Synonyms:
CHEBI:476305
CHEMBL375881