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Name:CHEMBL597901
PubChem ID:46232186
Pathway:-
InChI:InChI=1S/C22H18N2O2S/c1-27(25,26)17-13-11-16(12-14-17)22-20(15-7-3-2-4-8-15)21(23)18-9-5-6-10-19(18)24-22/h2-14H,1H3,(H2,23,24)
SMILES:Nc1c(c2ccccc2)c(nc2c1cccc2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H18N2O2SAtoms:27
Molecular Weight:374.456Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:6.2165
Targets:
Synonyms:
CHEBI:701904
CHEMBL597901