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Name:CHEMBL360219
PubChem ID:44397259
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N7O/c1-2-23-14-11(10-22-6-4-3-5-7-22)8-18-9-12(14)19-16(23)13-15(17)21-24-20-13/h8-9H,2-7,10H2,1H3,(H2,17,21)
SMILES:CCn1c(nc2c1c(CN1CCCCC1)cnc2)c1nonc1N

Properties:
Formula:C16H21N7OAtoms:24
Molecular Weight:327.384Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:2.5884
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414934
CHEMBL360219