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Drug Details

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Name:CHEMBL224323
PubChem ID:16126757
Pathway:-
InChI:InChI=1S/C18H17NO4S/c1-12-3-5-14(6-4-12)17-16(11-23-18(17)20)13-7-9-15(10-8-13)19-24(2,21)22/h3-10,19H,11H2,1-2H3
SMILES:Cc1ccc(cc1)C1=C(COC1=O)c1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C18H17NO4SAtoms:24
Molecular Weight:343.397Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.9879
Targets:
Synonyms:
CHEBI:476324
CHEMBL224323