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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	L-Amphetamine
Molecular formula	C9H13N
IUPAC name	(2R)-1-phenylpropan-2-amine
Molecular weight	135.21
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	1.8
Synonyms	R(-)-Amphetamine (levo-Amphetamine), 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material (-)-(R)-Amphetamine Hydrochloride (R)-a-Methyl-benzeneethanamine (R)-Amphetamine; Levamphetamine Benzeneethanamine, alpha-methyl-, (R)- KWTSXDURSIMDCE-MRVPVSSYSA-N Levamfetamina Levamphetaminum Levoamphetamine SCHEMBL2636 (-)-Amphetamine Hydrochloride (R)-alpha-Methyl-benzeneethanamine (\|AR)-\|A-Methyl-benzeneethanamine Hydrochloride ACN-053516 CHEMBL19393 l-a-Methylphenethylamine Levamfetamine hydrochloride PDSP2_001494 ZINC6036847 (2R)-1-phenylpropan-2-amine (R)-Amphetamine AKOS022172419 EINECS 205-850-8 l-Amphetamine Hydrochloride Levamfetaminum [INN-Latin] Levanfetamina R(-)amphetamine (-)-alpha-Methylphenethylamine (R)-a-methylbenzeneethanamine (R)-Phenaminum AB07478 CHEBI:42724 l-(-)-Amphetamine Hydrochloride Levamfetamina [DCIT] LS-103616 UNII-CK833KGX7E component KWTSXDURSIMDCE-MRVPVSSYSA-N (-)-Phenaminum Hydrochloride (R)-alpha-Methylbenzeneethanamine 156-34-3 ACT09042 D07BAH l-alpha-Methylphenethylamine Levamfetamine [INN:BAN] Phenethylamine, alpha-methyl-, (-)- (R)-1-Phenylpropan-2-amine (R)-Amphetamine Hydrochloride 41820-21-7 BDBM50022721 GTPL2146 l-\|A-Methylphenethylamine Hydrochloride Levamphetamine Levanfetamina [INN-Spanish] R87US8P740 (-)-Amphetamine (R)-a-methylphenethylamine (R)-phenylisopropylamine AC1L1OMX l-(R)-Amphetamine Levamfetamine PDSP1_001510 UNII-R87US8P740 (-)-Phenylisopropylamine (R)-alpha-Methylphenethylamine 190011-EP2280010A2 AJ-55558 DTXSID20166016 Levamfetaminum [ Show all ]
Inchi Key	KWTSXDURSIMDCE-MRVPVSSYSA-N
Inchi ID	InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1
PubChem CID	32893
ChEMBL	CHEMBL19393
IUPHAR	2146
BindingDB	50022721
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
180136	Trace amine-associated receptor 1	Q923Y9	Taar1	Rattus norvegicus (Rat)	332
180137	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339
180138	Trace amine-associated receptor 1	Q923Y8	Taar1	Mus musculus (Mouse)	332
180139	Trace amine-associated receptor 1	Q8HZ64	TAAR1	Macaca mulatta (Rhesus macaque)	338

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