Phentermine
Test Ligands Values Explained
- Test Ligand ID - A unique identifier for the test ligand
- Ligand Name - Name of the test ligand
| Test Ligand ID | 1478 |
|---|---|
| Ligand Name | Phentermine |
| PubMed Compound Id | 4771 |
| Structure | |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| SMILES | CC(C)(CC1=CC=CC=C1)N |
| Synonyms | phentermine 122-09-8 Duromine Normephentermine Ionamin 2-methyl-1-phenylpropan-2-amine Fentermina Lipopill Mirapront Lonamin Omnibex Linyl alpha,alpha-Dimethylphenethylamine 1,1-Dimethyl-2-phenylethylamine Phenterminum Obermine Phentrol Phentrol 2 Phentrol 3 Phentrol 4 2-Phenyl-tert-butylamine Phenyl-tert-butylamine alpha-Benzylisopropylamine Qsiva 2-Amino-2-methyl-1-phenylpropane alpha,alpha-Dimethylbenzeneethanamine Benzeneethanamine, alpha,alpha-dimethyl- alpha,alpha-Dimethyl-beta-phenylethylamine C045TQL4WP Ethanamine, 1,1-dimethyl-2-phenyl- NSC-759163 CHEBI:8080 Phenethylamine, alpha,alpha-dimethyl- DTXSID9023461 QSYMIA COMPONENT PHENTERMINE AdipexP Adipex P RefChem:6121 Hydrochloride, Phentermine DTXCID303461 A08AA01 204-522-1 MG 18370 Adipex-P Phentermine resin CHEMBL1574 Benzeneethanamine, .alpha.,.alpha.-dimethyl- Phentermine-d5 DEA No. 1640 1,1-DIMETHYL-2-PHENYL-ETHYLAMINE Phenyl-tertiary-butylamine Fentermina [INN-Spanish] Phenterminum [INN-Latin] Phentermine [USAN:INN:BAN] Phentermine (1 mg/ml in Methanol) Phentermine (1.0mg/mL in Methanol) Ona Mast RCRA waste number P046 HSDB 3158 SR-05000001805 (alpha,alpha)-Dimethylphenethylamine EINECS 204-522-1 Phentermine (USAN/INN) RCRA waste no. P046 UNII-C045TQL4WP BRN 0970319 .alpha.,.alpha.-Dimethylphenethylamine 1246819-25-9 PHENTERMINE [MI] PHENTERMINE [INN] 1-benzyl-iso-propyl amine PHENTERMINE [HSDB] PHENTERMINE [USAN] EC 204-522-1 PHENTERMINE [VANDF] PHENTERMINE [MART.] SCHEMBL26615 PHENTERMINE [WHO-DD] GTPL7269 SCHEMBL1900874 SCHEMBL4909470 SCHEMBL7548637 122-09-8 (free base) SCHEMBL27337058 HMS2093B16 Pharmakon1600-01505660 Phentermine 0.1 mg/ml in Methanol Phentermine 1.0 mg/ml in Methanol .alpha..alpha.Dimethylphenethylamine BDBM50246598 NSC759163 AKOS004123261 AB02355 DB00191 NSC 759163 NCGC00263911-02 Phenethylamine, .alpha.,.alpha.-dimethyl- SBI-0206817.P001 D1291 NS00008990 C07438 D05458 Q418157 SR-05000001805-1 SR-05000001805-2 BRD-K96319534-001-01-7 BRD-K96319534-003-03-9 InChI=1/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H |
| Created At | Jan 13, 2025 2:47 pm |
| Updated At | Jan 13, 2025 2:47 pm |