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Name:CHEMBL155211
PubChem ID:10731528
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O/c1-3-11-19(15-6-9-18-10-7-15)20-12-8-14-13-16(21-2)4-5-17(14)20/h4-10,12-13H,3,11H2,1-2H3
SMILES:CCCN(n1ccc2c1ccc(c2)OC)c1ccncc1

Properties:
Formula:C17H19N3OAtoms:21
Molecular Weight:281.352Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.7246
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-methoxy-N-propyl-N-pyridin-4-yl-indol-1-amine
CHEBI:357199
CHEMBL155211
CID10731528