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Name:CHEMBL213653
PubChem ID:44416148
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N3O5S/c1-3-26-11-5-6-13-15(9-11)27-18(20-13)21-17(24)19-10-4-7-14(22)12(8-10)16(23)25-2/h4-9,22H,3H2,1-2H3,(H2,19,20,21,24)
SMILES:CCOc1ccc2c(c1)sc(n2)NC(=O)Nc1ccc(c(c1)C(=O)OC)O

Properties:
Formula:C18H17N3O5SAtoms:27
Molecular Weight:387.41Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:3
logP:3.9772
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458211
CHEMBL213653