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Name:CHEMBL374170
PubChem ID:44422387
Pathway:-
InChI:InChI=1S/C18H17NO5S/c1-23-15-9-5-13(6-10-15)17-16(11-24-18(17)20)12-3-7-14(8-4-12)19-25(2,21)22/h3-10,19H,11H2,1-2H3
SMILES:COc1ccc(cc1)C1=C(COC1=O)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C18H17NO5SAtoms:25
Molecular Weight:359.396Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.6881
Targets:
Synonyms:
CHEBI:476325
CHEMBL374170