Structure

InChI Key OYKZVKWXOWICFI-UHFFFAOYSA-N
Smiles Cl.Oc1ccc2c(c1)C(Cc1c[nH]cn1)CC2
InChI
InChI=1S/C13H14N2O.ClH/c16-12-4-3-9-1-2-10(13(9)6-12)5-11-7-14-8-15-11;/h3-4,6-8,10,16H,1-2,5H2,(H,14,15);1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H15ClN2O
Molecular Weight 250.73
AlogP 2.39
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 48.91
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 16.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor alpha-2 agonist AGONIST PubMed

Target Conservation

Protein: Adrenergic receptor alpha-2

Description: Alpha-2A adrenergic receptor

Organism : Homo sapiens

P08913 ENSG00000150594
Protein: Adrenergic receptor alpha-2

Description: Alpha-2B adrenergic receptor

Organism : Homo sapiens

P18089 ENSG00000274286
Protein: Adrenergic receptor alpha-2

Description: Alpha-2C adrenergic receptor

Organism : Homo sapiens

P18825 ENSG00000184160

Cross References

Resources Reference
ChEMBL CHEMBL2106710
FDA SRS S3709T25V6
PubChem 6433097
SureChEMBL SCHEMBL1649867