Structure

InChI Key BALXUFOVQVENIU-GNAZCLTHSA-N
Smiles CN[C@@H](C)[C@H](O)c1ccccc1.Cl
InChI
InChI=1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16ClNO
Molecular Weight 201.7
AlogP 1.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 32.26
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor agonist AGONIST FDA
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 105.15

Cross References

Resources Reference
ChEBI 31541
ChEMBL CHEMBL2146102
FDA SRS NLJ6390P1Z
PubChem 65326
SureChEMBL SCHEMBL22822