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Name:CHEMBL357444
PubChem ID:10330893
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO/c1-16-14-5-3-2-4-12(14)13-10-15-8-6-11(13)7-9-15/h2-5,10-11H,6-9H2,1H3
SMILES:COc1ccccc1C1=CN2CCC1CC2

Properties:
Formula:C14H17NOAtoms:16
Molecular Weight:215.291Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:2.6996
Targets:
Synonyms:
3-(2-methoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene
CHEBI:341900
CHEMBL357444
CID10330893
L004831