Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL214105
PubChem ID:44416101
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10FN3O2S/c15-8-5-6-10-12(7-8)21-14(17-10)18-13(20)16-9-3-1-2-4-11(9)19/h1-7,19H,(H2,16,17,18,20)
SMILES:O=C(Nc1ccccc1O)Nc1nc2c(s1)cc(cc2)F

Properties:
Formula:C14H10FN3O2SAtoms:21
Molecular Weight:303.311Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.931
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:458114
CHEMBL214105