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

Drug Details

add
Name:CHEMBL152842
PubChem ID:10799123
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-16(13-6-9-15-10-7-13)17-11-8-12-4-2-3-5-14(12)17/h2-11H,1H3
SMILES:CN(n1ccc2c1cccc2)c1ccncc1

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.9358
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357015
CHEMBL152842
CID10799123
N-methyl-N-pyridin-4-yl-indol-1-amine