Structure

InChI Key OZBDFBJXRJWNAV-UHFFFAOYSA-N
Smiles CC(N)C12CC3CC(CC(C3)C1)C2.Cl
InChI
InChI=1S/C12H21N.ClH/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12;/h8-11H,2-7,13H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H22ClN
Molecular Weight 215.77
AlogP 2.55
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 13.0

Pharmacology

Mechanism of Action Action Reference
Influenza virus A matrix protein M2 inhibitor INHIBITOR PubMed PubMed PubMed PubMed
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Influenza A virus (A/Hong Kong/7/1987(H3N2))
150-810 - - - -

Cross References

Resources Reference
ChEBI 8865
ChEMBL CHEMBL535396
FDA SRS JEI07OOS8Y
KEGG C08094
PubChem 15165
SureChEMBL SCHEMBL40906
ZINC ZINC03831430