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Name:CHEMBL294273
PubChem ID:10035281
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H17NO2/c1-7(12)13-10-6-8-4-3-5-9(10)11(8)2/h8-10H,3-6H2,1-2H3
SMILES:CC(=O)OC1CC2N(C1CCC2)C

Properties:
Formula:C10H17NO2Atoms:13
Molecular Weight:183.247Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:1.1126
Targets:
Synonyms:
(8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Acetate
CHEBI:199081
CHEMBL294273
CID10035281