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Name:CHEMBL598331
PubChem ID:46232133
Pathway:-
InChI:InChI=1S/C23H19NO2S/c1-16-20-10-6-7-11-21(20)24-23(22(16)17-8-4-3-5-9-17)18-12-14-19(15-13-18)27(2,25)26/h3-15H,1-2H3
SMILES:Cc1c(c2ccccc2)c(nc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C23H19NO2SAtoms:27
Molecular Weight:373.467Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:6.3615
Targets:
Synonyms:
CHEBI:701839
CHEMBL598331