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

Drug Details

add
Name:CHEMBL309920
PubChem ID:10947017
Pathway:-
InChI:InChI=1S/C15H14BrN3/c1-18(2)13-7-8-15-17-14(10-19(15)9-13)11-3-5-12(16)6-4-11/h3-10H,1-2H3
SMILES:Brc1ccc(cc1)c1cn2c(n1)ccc(c2)N(C)C

Properties:
Formula:C15H14BrN3Atoms:19
Molecular Weight:316.196Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.8298
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
8-(4-bromophenyl)-N,N-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen
CHEBI:228652
CHEMBL309920
CID10947017