Structure

InChI Key OYKZVKWXOWICFI-UHFFFAOYSA-N
Smile 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

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

Cross References

Resources Reference
ChEMBL CHEMBL2106710
FDA SRS S3709T25V6
PubChem 6433097
SureChEMBL SCHEMBL1649867