Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 8MB4MJ9R7L
EPA CompTox DTXSID7045782

Structure

InChI Key YGRFXPCHZBRUKP-UHFFFAOYSA-N
Smiles COc1ccc(OC)c(C(O)C(C)N)c1.Cl
InChI
InChI=1S/C11H17NO3.ClH/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3;/h4-7,11,13H,12H2,1-3H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H18ClNO3
Molecular Weight 247.72
AlogP 1.08
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 64.71
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor alpha-1 agonist AGONIST ISBN
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 80.21-104.73

Target Conservation

Protein: Adrenergic receptor alpha-1

Description: Alpha-1D adrenergic receptor

Organism : Homo sapiens

P25100 ENSG00000171873
Protein: Adrenergic receptor alpha-1

Description: Alpha-1A adrenergic receptor

Organism : Homo sapiens

P35348 ENSG00000120907
Protein: Adrenergic receptor alpha-1

Description: Alpha-1B adrenergic receptor

Organism : Homo sapiens

P35368 ENSG00000170214

Cross References

Resources Reference
ChEBI 6840
ChEMBL CHEMBL1201103
FDA SRS 8MB4MJ9R7L
PubChem 57333099
SureChEMBL SCHEMBL146117