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

Drug Details

add
Name:CHEMBL311035
PubChem ID:11089783
Pathway:-
InChI:InChI=1S/C15H14IN3/c1-18(2)12-8-6-11(7-9-12)14-15(16)19-10-4-3-5-13(19)17-14/h3-10H,1-2H3
SMILES:CN(c1ccc(cc1)c1nc2n(c1I)cccc2)C

Properties:
Formula:C15H14IN3Atoms:19
Molecular Weight:363.196Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.6719
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(9-iodo-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-N,N-dimethyl-a
CHEBI:228725
CHEMBL311035
CID11089783