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Name:CHEMBL213150
PubChem ID:44416147
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10ClN3O4S/c16-7-1-4-10-12(5-7)24-15(18-10)19-14(23)17-8-2-3-9(13(21)22)11(20)6-8/h1-6,20H,(H,21,22)(H2,17,18,19,23)
SMILES:O=C(Nc1sc2c(n1)ccc(c2)Cl)Nc1ccc(c(c1)O)C(=O)O

Properties:
Formula:C15H10ClN3O4SAtoms:24
Molecular Weight:363.776Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:4
logP:4.1435
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458210
CHEMBL213150