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

Drug Details

add
Name:CHEMBL81685
PubChem ID:10889525
Pathway:-
InChI:InChI=1S/C14H13N3/c1-15-12-7-5-11(6-8-12)13-10-17-9-3-2-4-14(17)16-13/h2-10,15H,1H3
SMILES:CNc1ccc(cc1)c1nc2n(c1)cccc2

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.116
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-N-methyl-aniline
CHEBI:228032
CHEMBL81685
CID10889525