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Name:CHEMBL597903
PubChem ID:46232185
Pathway:-
InChI:InChI=1S/C28H21NO2S/c1-32(30,31)23-18-16-22(17-19-23)28-27(21-12-6-3-7-13-21)26(20-10-4-2-5-11-20)24-14-8-9-15-25(24)29-28/h2-19H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1nc2ccccc2c(c1c1ccccc1)c1ccccc1

Properties:
Formula:C28H21NO2SAtoms:32
Molecular Weight:435.537Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:7.7201
Targets:
Synonyms:
CHEBI:701903
CHEMBL597903