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Name:CHEMBL579203
PubChem ID:45484408
Pathway:-
InChI:InChI=1S/C17H13NO4S/c1-23(21,22)12-8-6-11(7-9-12)16-10-14(17(19)20)13-4-2-3-5-15(13)18-16/h2-10H,1H3,(H,19,20)
SMILES:OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H13NO4SAtoms:23
Molecular Weight:327.354Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.0843
Targets:
Synonyms:
AKOS005137765
CHEBI:675797
CHEMBL579203