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Name:CHEMBL191105
PubChem ID:44397710
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N7O/c1-19(2)6-3-7-20-10-4-5-15-8-9(10)16-13(20)11-12(14)18-21-17-11/h4-5,8H,3,6-7H2,1-2H3,(H2,14,18)
SMILES:CN(CCCn1c(nc2c1ccnc2)c1nonc1N)C

Properties:
Formula:C13H17N7OAtoms:21
Molecular Weight:287.32Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:1.5964
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415604
CHEMBL191105
NCGC00241906-01