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Name:CHEMBL189094
PubChem ID:10236187
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O2/c1-2-16-8-4-3-6(17)5-7(8)13-11(16)9-10(12)15-18-14-9/h3-5,17H,2H2,1H3,(H2,12,15)
SMILES:CCn1c(nc2c1ccc(c2)O)c1nonc1N

Properties:
Formula:C11H11N5O2Atoms:18
Molecular Weight:245.237Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:2
logP:1.9752
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-benzoimidazol-5-ol
CHEBI:414457
CHEMBL189094
CID10236187