General Information of the Compound
Compound ID
CP0498599
Compound Name
(+/-)2-(4-Methoxy-phenyl)-1-methyl-ethylamine
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Synonyms
Para-Methoxyamphetamine
(+-)-p-Methoxy-alpha-methylphenethylamine
(+-)-p-Methoxyamphetamine
1-(4-Methoxybenzyl)ethylamine
1-(4-methoxyphenyl)propan-2-amine
1-p-Methoxyphenyl-2-aminopropane
1-p-Methoxyphenyl-2-propylamine
2-Amino-1-(4'-methoxyphenyl)propane
23239-32-9
4-Methoxyamphetamine
50505-80-1
64-13-1
Beta-methoxyamphetamine
DEA No 7411
DL-p-Methoxy-alpha-methylphenethylamine
NSC 32757
beta-methoxyamphetamine
p-Methoxy-alpha-methylphenethylamine
p-Methoxyamphetamine
para-methoxyamphetamine
paramethoxyamphetamine
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Structure
Formula
C10H15NO
Molecular Weight
165.236
Canonical SMILES
COc1ccc(CC(C)N)cc1
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InChI
InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
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InChIKey
NEGYEDYHPHMHGK-UHFFFAOYSA-N
CAS
23239-32-9
64-13-1
Physicochemical Property
logP
1.5849
Rotatable Bonds
3
Heavy Atom Count
12
Polar Areas
35.25
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Complexity
12

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 31721
SID: 15194941
ChEMBL ID
CHEMBL278663
DrugBank ID
DB01472
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00871, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000241 DG-75 Homo sapiens (Human)  1
1
EC50 = 32359.37 nM
   TI
   LI
   LO
   TS
Protein ID: PT00891, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 173 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000004 SH-SY5Y Homo sapiens (Human)  1
1
EC50 > 10000000 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 457088.19 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Beta-methoxyamphetamine )
Drug Name Beta-methoxyamphetamine
Target(s)
Adrenergic receptor alpha-2A (ADRA2A)
Agonist
Synaptic vesicle amine transporter (SLC18A2)
Antagonist
Adrenergic receptor alpha-1D (ADRA1D)
Agonist
Monoamine oxidase type B (MAO-B)
Antagonist
Dopamine transporter (DAT)
Antagonist
Adrenergic receptor alpha-1A (ADRA1A)
Agonist
Monoamine oxidase type A (MAO-A)
Inhibitor
Serotonin transporter (SERT)
Inhibitor