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Name:CHEMBL487355
PubChem ID:44230732
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2/c1-2-4-15(5-3-1)13-19(9-11-20-14-19)17-6-7-18-16(12-17)8-10-21-18/h1-8,10,12,20-21H,9,11,13-14H2
SMILES:c1ccc(cc1)CC1(CNCC1)c1ccc2c(c1)cc[nH]2

Properties:
Formula:C19H20N2Atoms:21
Molecular Weight:276.375Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:2
logP:3.9705
Targets:
Synonyms:
5-(3-BENZYLPYRROLIDIN-3-YL)-1H-INDOLE (STRUCTURAL MIX)
CHEBI:616304
CHEMBL487355