HYDROXYAMPHETAMINE HYDROBROMIDE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 59IG47SZ0E
EPA CompTox DTXSID0045961

Structure

InChI Key RZCJLMTXBMNRAD-UHFFFAOYSA-N
Smiles Br.CC(N)Cc1ccc(O)cc1
InChI
InChI=1S/C9H13NO.BrH/c1-7(10)6-8-2-4-9(11)5-3-8;/h2-5,7,11H,6,10H2,1H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14BrNO
Molecular Weight 232.12
AlogP 1.28
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 46.25
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor agonist AGONIST PubMed PubMed PubMed PubMed DailyMed
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transporter Electrochemical transporter SLC superfamily of solute carriers SLC21/SLCO family of organic anion transporting polypeptides
- - - - 84.1-85.8
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 84.1-85.8

Cross References

Resources Reference
ChEMBL CHEMBL1200705
FDA SRS 59IG47SZ0E
PubChem 9377
SureChEMBL SCHEMBL221647
ZINC ZINC01690604
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