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Name:CHEMBL568433
PubChem ID:45484461
Pathway:-
InChI:InChI=1S/C21H15NO4S/c1-27(25,26)15-9-6-14(7-10-15)19-12-18(21(23)24)17-11-8-13-4-2-3-5-16(13)20(17)22-19/h2-12H,1H3,(H,23,24)
SMILES:OC(=O)c1cc(nc2c1ccc1c2cccc1)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H15NO4SAtoms:27
Molecular Weight:377.413Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:5.2375
Targets:
Synonyms:
CHEBI:675882
CHEMBL568433