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

Drug Details

add
Name:CHEMBL294874
PubChem ID:44301621
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15FN2O4/c1-11(10-19(21)16(18)20)2-5-13-8-9-15(22-13)23-14-6-3-12(17)4-7-14/h3-4,6-9,11,21H,10H2,1H3,(H2,18,20)
SMILES:CC(C#Cc1ccc(o1)Oc1ccc(cc1)F)CN(C(=O)N)O

Properties:
Formula:C16H15FN2O4Atoms:23
Molecular Weight:318.3Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:3.6688
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
CHEBI:191934
CHEMBL294874