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Name:N-[(1-benzylindol-3-yl)methyl]ethanamine
PubChem ID:3088668
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14,19H,2,12-13H2,1H3
SMILES:CCNCc1cn(c2c1cccc2)Cc1ccccc1

Properties:
Formula:C18H20N2Atoms:20
Molecular Weight:264.365Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:4.19
Targets:
Synonyms:
AC1MJA9T
CHEBI:169528
CHEMBL44487
CID3088668
N-[(1-benzylindol-3-yl)methyl]ethanamine