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Name:CHEMBL187985
PubChem ID:44397201
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N7O/c1-2-21-9-5-6-16-13(20-7-3-4-8-20)10(9)17-14(21)11-12(15)19-22-18-11/h5-6H,2-4,7-8H2,1H3,(H2,15,19)
SMILES:CCn1c(nc2c1ccnc2N1CCCC1)c1nonc1N

Properties:
Formula:C14H17N7OAtoms:22
Molecular Weight:299.331Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:2.3298
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414836
CHEMBL187985
NCGC00242022-01