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Name:CHEMBL154228
PubChem ID:10850308
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3/c1-3-13-20(16-9-11-19-12-10-16)21-14-15(4-2)17-7-5-6-8-18(17)21/h5-12,14H,3-4,13H2,1-2H3
SMILES:CCCN(n1cc(c2c1cccc2)CC)c1ccncc1

Properties:
Formula:C18H21N3Atoms:21
Molecular Weight:279.379Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:4.2784
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-ethyl-N-propyl-N-pyridin-4-yl-indol-1-amine
CHEBI:357825
CHEMBL154228
CID10850308