1-(2,3-dimethoxyphenyl)propan-2-amine

AlkaPlorer ID: AK020836

Synonym: None

IUPAC Name: 1-(2,3-dimethoxyphenyl)propan-2-amine

Structure

SMILES: COC1=CC=CC(CC(C)N)=C1OC

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

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InChIKey: DHLWJXGSZDJWKK-UHFFFAOYSA-N

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Reference

PubChem CID: 91255

CAS: 15402-81-0

NPASS: NPC211992

COCONUT: CNP0172823

Properties Information

Molecule Weight: 195.262

TPSA: 44.48

MolLogP: 1.5935

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 Homo sapiens Relative activity 1.0 None 10.1021/jm00144a009
Rattus norvegicus Serotonin 2a (5-HT2a) receptor Ki 4280.0 nM 10.1021/jm9906062
Rattus norvegicus Serotonin 2b (5-HT2b) receptor Kd 2884.03 nM 10.1021/jm00144a009
Rattus norvegicus Serotonin 2c (5-HT2c) receptor Ki 10000.0 nM 10.1021/jm9906062
Rattus norvegicus Serotonin (5-HT) receptor Kd 2884.03 nM 10.1021/jm00177a017

Metabolism Information