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Name:CHEMBL215545
PubChem ID:44416112
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N4O3S/c1-25-15-6-7-16-17(12-15)27-19(21-16)22-18(24)20-13-2-4-14(5-3-13)23-8-10-26-11-9-23/h2-6,12,16H,7-11H2,1H3,(H2,20,21,22,24)
SMILES:COC1=CCC2C(=C1)SC(=N2)NC(=O)Nc1ccc(cc1)N1CCOCC1

Properties:
Formula:C19H22N4O3SAtoms:27
Molecular Weight:386.468Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.8985
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458143
CHEMBL215545