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Name:CHEMBL1082116
PubChem ID:44627411
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N2O4S/c1-16-5-7-18(8-6-16)25-24(19-4-3-11-26-13-19)27-22(32-25)14-30-20-9-10-21(17(2)12-20)31-15-23(28)29/h3-13H,14-15H2,1-2H3,(H,28,29)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)c1cccnc1)c1ccc(cc1)C

Properties:
Formula:C25H22N2O4SAtoms:32
Molecular Weight:446.518Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.5313
Targets:
Synonyms:
CHEBI:710706
CHEMBL1082116