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Name:CHEMBL337859
PubChem ID:9889522
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO2S/c1-27(2)13-14-28(3,4)21-16-24-19(15-20(21)27)25(17-9-11-18(12-10-17)26(30)31)29-22-7-5-6-8-23(22)32-24/h5-12,15-16H,13-14H2,1-4H3,(H,30,31)
SMILES:OC(=O)c1ccc(cc1)C1=Nc2ccccc2Sc2c1cc1c(c2)C(C)(C)CCC1(C)C

Properties:
Formula:C28H27NO2SAtoms:32
Molecular Weight:441.584Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:6.8031
Targets:
Synonyms:
CHEBI:322549
CHEMBL337859
CID 9889522
CID9889522