Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL330994
PubChem ID:10466448
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17N5/c1-10-9-14-11(12-13-3-4-17(10)12)16-7-5-15(2)6-8-16/h3-4,9H,5-8H2,1-2H3
SMILES:CN1CCN(CC1)c1ncc(n2c1ncc2)C

Properties:
Formula:C12H17N5Atoms:17
Molecular Weight:231.297Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:0.7924
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
2-methyl-5-(4-methylpiperazin-1-yl)-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8
CHEBI:308092
CHEMBL330994
CID10466448