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Name:CHEMBL415770
PubChem ID:44397277
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N8O/c1-2-23-13-10(9-22-5-3-17-4-6-22)7-18-8-11(13)19-15(23)12-14(16)21-24-20-12/h7-8,17H,2-6,9H2,1H3,(H2,16,21)
SMILES:CCn1c(nc2c1c(CN1CCNCC1)cnc2)c1nonc1N

Properties:
Formula:C15H20N8OAtoms:24
Molecular Weight:328.372Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:1.3365
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414966
CHEMBL415770