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Name:8-azabicyclo[3.2.1]oct-7-yl Benzoate
PubChem ID:10105296
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)17-13-9-11-7-4-8-12(13)15-11/h1-3,5-6,11-13,15H,4,7-9H2
SMILES:O=C(c1ccccc1)OC1CC2NC1CCC2

Properties:
Formula:C14H17NO2Atoms:17
Molecular Weight:231.29Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:2.4552
Targets:
Synonyms:
8-azabicyclo[3.2.1]oct-7-yl Benzoate
CHEBI:234881
CHEMBL84113
CID10105296