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Name:CHEMBL565939
PubChem ID:45484427
Pathway:-
InChI:InChI=1S/C18H15NO4S/c1-11-4-3-5-14-15(18(20)21)10-16(19-17(11)14)12-6-8-13(9-7-12)24(2,22)23/h3-10H,1-2H3,(H,20,21)
SMILES:OC(=O)c1cc(nc2c1cccc2C)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H15NO4SAtoms:24
Molecular Weight:341.381Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.3927
Targets:
Synonyms:
CHEBI:675822
CHEMBL565939