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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	Levmetamfetamine
Molecular formula	C10H15N
IUPAC name	(2R)-N-methyl-1-phenylpropan-2-amine
Molecular weight	149.237
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	2.1
Synonyms	(R)-N-Methylamphetamine AJ-57581 Benzeneethanamine, N,alpha-dimethyl-, (R)- D02291 l-1-Phenyl-2-methylaminopropane Levmetamfetamine, United States Pharmacopeia (USP) Reference Standard NSC 6084 r(-)-methamphetamine Vicks Inhaler (-)-N-Methylamphetamine (R)-(-)-Deoxyephedrine 33817-09-3 BDBM50359500 Benzeneethanamine,.alpha.-dimethyl-, (R)- EINECS 251-687-0 Methyl-((R)-1-methyl-2-phenyl-ethyl Phenethylamine, N,.alpha.-dimethyl-, (-)- R-(-)-N-Methylamphetamine (-)-2--(Methyl-amino)-1-phenylpropane (R)-Methylamphetamine AC1L1W39 Benzeneethanamine, N,alpha-dimethyl-, (-)- CHEMBL1927030 l-1-Phenyl-2-methylamino-propan Levmetamfetamine [USAN:USP:INN] N-Methyl-1-phenyl-2-propanamine, (-)- Phenethylamine,.alpha.-dimethyl-, (-)- UNII-Y24T9BT2Q2 (-)-Methamphetamine (2R)-N-methyl-1-phenyl-2-propanamine 1-METHAMPHETAMINE AKOS015962949 Benzeneethanamine, N,alpha-dimethyl-, (R)- (9CI) DB09571 L-DESOXYEPHEDRINE levomethamphetamine NSC-6084 R(-)-Methamphetamine solution, 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material (-)-(R)-N,.alpha.-Dimethylphenethylamine Y24T9BT2Q2 (R)-(-)-Methamphetamine Benzeneethanamine, N,.alpha.-dimethyl-, (-)- CHEBI:136013 FCH3409262 Levmetamfetamine (USP/INN) METHYL-((R)-1-METHYL-2-PHENYL-ETHYL)-AMINE PHENETHYLAMINE, N,alpha-DIMETHYL-, (-)- SCHEMBL727412 (-)-Deoxyephedrine (R)-N-Methyl-1-phenylpropan-2-amine AC1Q4SVQ benzeneethanamine, N,alpha-dimethyl-, (alphaR)- CTK4H1279 l-1-Phenyl-2-methylamino-propan [German] levmetamfetamine(usp) NCGC00247704-01 Phenethylamine,.alpha.-dimethyl-, D- Vicks (-)-Methyl(alpha-methylphenethyl)amine (2R)-N-methyl-1-phenylpropan-2-amine 2R-(-)-Methamphetamine AX8042794 Benzeneethanamine,.alpha.-dimethyl-, (-)- DTXSID30187474 l-Methylamphetamine LS-103330 NSC6084 R(-)-N-Methylamphetamine (-)-(R)-N,alpha-Dimethylphenethylamine ZINC8466459 (R)-Deoxyephedrine AC-18760 Benzeneethanamine, N,.alpha.-dimethyl-, (R)- l-(-)-Methamphetamine Levmetamfetamine [USAN:INN] MYWUZJCMWCOHBA-SECBINFHSA-N Phenethylamine, N,alpha-dimethyl-, (-)- (8CI) UNII-13ZT6YG5SD component MYWUZJCMWCOHBA-SECBINFHSA-N (-)-Deoxyephedrine, analytical standard [ Show all ]
Inchi Key	MYWUZJCMWCOHBA-SECBINFHSA-N
Inchi ID	InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1
PubChem CID	36604
ChEMBL	CHEMBL1927030
IUPHAR	N/A
BindingDB	50359500
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
217543	Trace amine-associated receptor 1	Q923Y8	Taar1	Mus musculus (Mouse)	332
217544	Trace amine-associated receptor 1	Q8HZ64	TAAR1	Macaca mulatta (Rhesus macaque)	338
217545	Trace amine-associated receptor 1	Q923Y9	Taar1	Rattus norvegicus (Rat)	332
217546	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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