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Name:CHEMBL144123
PubChem ID:10421689
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NSe/c1-2-11(13-7-1)10-8-12-5-3-9(10)4-6-12/h1-2,7-9H,3-6H2
SMILES:c1c[se]c(c1)C1=CN2CCC1CC2

Properties:
Formula:C11H13NSeAtoms:13
Molecular Weight:238.188Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:0
logP:1.748
Targets:
Synonyms:
3-selenophen-2-yl-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:340644
CHEMBL144123
CID10421689