Structure

InChI Key BALXUFOVQVENIU-GNAZCLTHSA-N
Smile 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

Action Mechanism of Action Reference
AGONIST Adrenergic receptor agonist FDA

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypotension 4 D007022 FDA

Related Entries

Parent

Cross References

Resources Reference
ChEBI 31541
ChEMBL CHEMBL2146102
EPA CompTox DTXSID1045825
FDA SRS NLJ6390P1Z
PubChem 65326
SureChEMBL SCHEMBL22822