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Drug Details

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Name:CHEMBL435325
PubChem ID:44422372
Pathway:-
InChI:InChI=1S/C17H15NO4S/c1-23(20,21)18-14-9-7-12(8-10-14)15-11-22-17(19)16(15)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3
SMILES:O=C1OCC(=C1c1ccccc1)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C17H15NO4SAtoms:23
Molecular Weight:329.37Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.6795
Targets:
Synonyms:
CHEBI:476297
CHEMBL435325