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Name:CHEMBL213149
PubChem ID:44416146
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10ClN3O3S/c15-7-1-3-10-12(5-7)22-14(17-10)18-13(21)16-9-4-2-8(19)6-11(9)20/h1-6,19-20H,(H2,16,17,18,21)
SMILES:O=C(Nc1ccc(cc1O)O)Nc1nc2c(s1)cc(cc2)Cl

Properties:
Formula:C14H10ClN3O3SAtoms:22
Molecular Weight:335.766Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:4.1509
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458209
CHEMBL213149