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Name:CHEMBL362712
PubChem ID:10308125
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O2/c1-3-17-9-5-4-7(18-2)6-8(9)14-12(17)10-11(13)16-19-15-10/h4-6H,3H2,1-2H3,(H2,13,16)
SMILES:COc1ccc2c(c1)nc(n2CC)c1nonc1N

Properties:
Formula:C12H13N5O2Atoms:19
Molecular Weight:259.264Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.2782
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
4-(1-ethyl-5-methoxy-benzoimidazol-2-yl)-1,2,5-oxadiazol-3-amine
CHEBI:414642
CHEMBL362712
CID10308125