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Name | Trace amine-associated receptor 1 |
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Species | Macaca mulatta (Rhesus macaque) |
Gene | TAAR1 |
Synonym | TaR-1 Trace amine receptor 1 |
Disease | N/A for non-human GPCRs |
Length | 338 |
Amino acid sequence | MPFCHNIINISCVKNNWSNDVRASLYSLMALIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKINILVVCVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLAFMTSFYIPGSIMLCIYYRIYLIAKEQARSINDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFVCTVIDPFLHYTIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMILFGKIFQKDSSRCKLFLESSS |
UniProt | Q8HZ64 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1926495 |
IUPHAR | N/A |
DrugBank | N/A |
Name | Levmetamfetamine |
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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-Methyl-1-phenylpropan-2-amine AC1Q4SVQ benzeneethanamine, N,alpha-dimethyl-, (alphaR)- CTK4H1279 l-1-Phenyl-2-methylamino-propan [German] [ 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 | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 2500.0 nM | PMID22037049 | BindingDB,ChEMBL |
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