AMPHETAMINE ADIPATE

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Synonyms
Status
Molecule Category Salt-form
UNII Z58RH02W4M

Structure

InChI Key OFCJKOOVFDGTLY-UHFFFAOYSA-N
Smiles CC(N)Cc1ccccc1.O=C(O)CCCCC(=O)O
InChI
InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23NO4
Molecular Weight 281.35
AlogP 1.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 10.0

Pharmacology

Mechanism of Action Action Reference
Dopamine transporter releasing agent RELEASING AGENT KEGG PubMed PubMed

Target Conservation

Protein: Norepinephrine transporter
Description: Sodium-dependent noradrenaline transporter
Organism : Homo sapiens
P23975 ENSG00000103546
Protein: Dopamine transporter
Description: Sodium-dependent dopamine transporter
Organism : Homo sapiens
Q01959 ENSG00000142319

Cross References

Resources Reference
ChEMBL CHEMBL1200387
FDA SRS Z58RH02W4M
PubChem 20567238
SureChEMBL SCHEMBL1237847
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