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Name:CHEMBL426800
PubChem ID:10236195
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10FN5O/c1-2-17-8-5-6(12)3-4-7(8)14-11(17)9-10(13)16-18-15-9/h3-5H,2H2,1H3,(H2,13,16)
SMILES:CCn1c(nc2c1cc(F)cc2)c1nonc1N

Properties:
Formula:C11H10FN5OAtoms:18
Molecular Weight:247.228Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.4087
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
4-(1-ethyl-6-fluoro-benzoimidazol-2-yl)-1,2,5-oxadiazol-3-amine
CHEBI:414503
CHEMBL426800
CID10236195
NCGC00242106-01