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Name:CHEMBL144434
PubChem ID:10058649
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15NO/c15-13-4-2-1-3-11(13)12-9-14-7-5-10(12)6-8-14/h1-4,9-10,15H,5-8H2
SMILES:Oc1ccccc1C1=CN2CCC1CC2

Properties:
Formula:C13H15NOAtoms:15
Molecular Weight:201.264Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:1
logP:2.3966
Targets:
Synonyms:
2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)phenol
CHEBI:341866
CHEMBL144434
CID10058649