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

Drug Details

add
Name:CHEMBL350692
PubChem ID:10635415
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3/c1-3-12-19(15-8-10-18-11-9-15)20-13-14(2)16-6-4-5-7-17(16)20/h4-11,13H,3,12H2,1-2H3
SMILES:CCCN(n1cc(c2c1cccc2)C)c1ccncc1

Properties:
Formula:C17H19N3Atoms:20
Molecular Weight:265.353Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:4.0244
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-methyl-N-propyl-N-pyridin-4-yl-indol-1-amine
CHEBI:357170
CHEMBL350692
CID10635415