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Name:CHEMBL273586
PubChem ID:10468535
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N/c1-3-7-17-15(5-1)16-6-2-4-8-18(16)20(17)19-13-21-11-9-14(19)10-12-21/h1-8,14H,9-13H2
SMILES:c1ccc2c(c1)/C(=C\1/CN3CCC1CC3)/c1c2cccc1

Properties:
Formula:C20H19NAtoms:21
Molecular Weight:273.372Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:4.1324
Targets:
Synonyms:
8-fluoren-9-ylidene-1-azabicyclo[2.2.2]octane
CHEBI:256813
CHEMBL273586
CID10468535