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Name:CHEMBL212245
PubChem ID:44415948
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N4O4S/c1-26-14-3-4-15-18(11-14)29-19(21-15)22-20(25)24-8-6-23(7-9-24)13-2-5-16-17(10-13)28-12-27-16/h2-5,10-11H,6-9,12H2,1H3,(H,21,22,25)
SMILES:COc1ccc2c(c1)sc(n2)NC(=O)N1CCN(CC1)c1ccc2c(c1)OCO2

Properties:
Formula:C20H20N4O4SAtoms:29
Molecular Weight:412.462Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:3.4636
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457867
CHEMBL212245