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Name:CHEMBL155109
PubChem ID:10801657
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3/c1-2-3-13-19(16-8-11-18-12-9-16)20-14-10-15-6-4-5-7-17(15)20/h4-12,14H,2-3,13H2,1H3
SMILES:CCCCN(n1ccc2c1cccc2)c1ccncc1

Properties:
Formula:C17H19N3Atoms:20
Molecular Weight:265.353Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.1061
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357120
CHEMBL155109
CID10801657
N-butyl-N-pyridin-4-yl-indol-1-amine