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Name:CHEMBL364990
PubChem ID:10236305
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5O2/c1-3-18-10-5-4-8(7(2)19)6-9(10)15-13(18)11-12(14)17-20-16-11/h4-6H,3H2,1-2H3,(H2,14,17)
SMILES:CCn1c(nc2c1ccc(c2)C(=O)C)c1nonc1N

Properties:
Formula:C13H13N5O2Atoms:20
Molecular Weight:271.275Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.4722
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
1-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-benzoimidazol-5-yl]ethanone
CHEBI:414976
CHEMBL364990
CID10236305