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Name:CHEMBL109571
PubChem ID:9903806
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N/c1-21(2)13-19-16-8-10-18(12-16)20(19)17-9-7-14-5-3-4-6-15(14)11-17/h3-7,9,11,16,18-20H,8,10,12-13H2,1-2H3
SMILES:CN(CC1C2CCC(C1c1ccc3c(c1)cccc3)C2)C

Properties:
Formula:C20H25NAtoms:21
Molecular Weight:279.419Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:0
logP:4.5311
Targets:
Synonyms:
CHEBI:283269
CHEMBL109571
CID9903806
N,N-dimethyl-1-(5-naphthalen-2-yl-6-bicyclo[2.2.1]heptyl)methanamine