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Name:CHEMBL385074
PubChem ID:44415572
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9F3N4O2S/c15-14(16,17)23-9-3-4-10-11(6-9)24-13(20-10)21-12(22)19-8-2-1-5-18-7-8/h1-7H,(H2,19,20,21,22)
SMILES:O=C(Nc1nc2c(s1)cc(cc2)OC(F)(F)F)Nc1cccnc1

Properties:
Formula:C14H9F3N4O2SAtoms:24
Molecular Weight:354.307Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.3799
Targets:
NameUniprot IDSourceReferencesInteraction
3-hydroxyacyl-CoA dehydrogenase type-2HCD2_HUMANBindingDB-shows
Synonyms:
CHEBI:457203
CHEMBL385074