Structure

InChI Key OZBDFBJXRJWNAV-UHFFFAOYSA-N
Smile 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

Action Mechanism of Action Reference
INHIBITOR Influenza virus A matrix protein M2 inhibitor PubMed PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Psychiatric disorders
100.0

Cross References

Resources Reference
ChEBI 8865
ChEMBL CHEMBL535396
EPA CompTox DTXSID1047813
FDA SRS JEI07OOS8Y
KEGG C08094
PubChem 15165
SureChEMBL SCHEMBL40906
ZINC ZINC03831430