3,4-Dimethoxyphenethylamine; N-Me 

AlkaPlorer ID: AK025308

Synonym: 3,4-Dimethoxy-N-methylphenethylamine 

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methylethanamine

Structure

SMILES: CNCCC1=CC=C(OC)C(OC)=C1

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InChI: InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3

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InChIKey: HNJWKRMESUMDQE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 195.262

TPSA: 30.49

MolLogP: 1.4657

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens DNA polymerase beta Potency 5011.9 nM None
Homo sapiens Flap endonuclease 1 Potency 89125.1 nM None
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 39810.7 nM None
Homo sapiens Histone acetyltransferase GCN5 Potency 39810.7 nM None
Homo sapiens Serine-protein kinase ATM Potency 39810.7 nM None
Plasmodium falciparum Plasmodium falciparum Potency 522.1 nM None
Plasmodium falciparum Plasmodium falciparum Potency 657.3 nM None
Rattus norvegicus Thioredoxin reductase 1, cytoplasmic Potency 19952.6 nM None
Schistosoma mansoni Thioredoxin glutathione reductase Potency 15848.9 nM None

Metabolism Information