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Drug Details

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Name:CHEMBL598330
PubChem ID:46232132
Pathway:-
InChI:InChI=1S/C22H17NO2S/c1-26(24,25)19-13-11-17(12-14-19)22-20(16-7-3-2-4-8-16)15-18-9-5-6-10-21(18)23-22/h2-15H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1nc2ccccc2cc1c1ccccc1

Properties:
Formula:C22H17NO2SAtoms:26
Molecular Weight:359.441Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:6.0531
Targets:
Synonyms:
CHEBI:701838
CHEMBL598330