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Name:CHEMBL39922
PubChem ID:15749863
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H19NO2/c1-10(2)13-8-11(14-10)7-12-5-3-9(11)4-6-12/h9H,3-8H2,1-2H3
SMILES:CC1(C)OCC2(O1)CN1CCC2CC1

Properties:
Formula:C11H19NO2Atoms:14
Molecular Weight:197.274Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.1716
Targets:
Synonyms:
CHEBI:156731
CHEMBL39922