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Name:CHEMBL185731
PubChem ID:10214652
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O2/c1-2-17-9-4-3-7(6-18)5-8(9)14-12(17)10-11(13)16-19-15-10/h3-5,18H,2,6H2,1H3,(H2,13,16)
SMILES:OCc1ccc2c(c1)nc(n2CC)c1nonc1N

Properties:
Formula:C12H13N5O2Atoms:19
Molecular Weight:259.264Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:2
logP:1.7619
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414727
CHEMBL185731
CID10214652
[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-benzoimidazol-5-yl]methanol