General Information of Drug (ID: DMQD2IA)

Drug Name
Phenylethanolamine Drug Info
Synonyms
Bisnorephedrine; Ethanol, 2-amino-1-phenyl-; Phenethanolamine; Phenethylamine, beta-hydroxy-; Phenylethanolamin; beta-Hydroxy-beta-phenylethylamine; beta-Hydroxyphenethylamine; beta-Phenethanolamine; phenylethanolamine; (+-)-Phenylethanolamine; (+-)-alpha-Phenylglycinol; (RS)-2-Amino-1-phenylethanol; 2-Amino-1-phenyl-1-ethanol; 2-Amino-1-phenylethanol; 2-Hydroxy-2-phenylethylamine; 2-Phenyl-2-hydroxyethylamine; 2-amino-1-phenylethan-1-ol; 7568-93-6; Benzenemethanol, .alpha.-(aminomethyl)-; alpha-(Aminomethyl)benzyl alcohol
Cross-matching ID
PubChem CID
1000
ChEBI ID
CHEBI:16343
CAS Number
CAS 7568-93-6
TTD Drug ID
DMQD2IA
INTEDE Drug ID
DR2119

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug-Metabolizing Enzyme (DME)
DME Name DME ID UniProt ID MOA REF
Phenylethanolamine N-methyltransferase (PNMT) Main DME DER8LQ6 PNMT_HUMAN Substrate [1]

References

1 Structural, mutagenic, and kinetic analysis of the binding of substrates and inhibitors of human phenylethanolamine N-methyltransferase. J Med Chem. 2005 Nov 17;48(23):7243-52.