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Name:(8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Benzoate
PubChem ID:10421982
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19NO2/c1-16-12-8-5-9-13(16)14(10-12)18-15(17)11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3
SMILES:CN1C2CCCC1C(C2)OC(=O)c1ccccc1

Properties:
Formula:C15H19NO2Atoms:18
Molecular Weight:245.317Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:2.4065
Targets:
Synonyms:
(8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Benzoate
CHEBI:235743
CHEMBL85190
CID10421982