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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 | (+)-Paredrine |
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Molecular formula | C9H13NO |
IUPAC name | 4-[(2S)-2-aminopropyl]phenol |
Molecular weight | 151.209 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.4 |
Synonyms | (S)-4-(2-AMINOPROPYL)PHENOL AKOS027332706 DTXSID10349250 ZINC1690604 4-Hydroxy-dextroamphetamine [ Show all ] |
Inchi Key | GIKNHHRFLCDOEU-ZETCQYMHSA-N |
Inchi ID | InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3/t7-/m0/s1 |
PubChem CID | 644000 |
ChEMBL | CHEMBL1927024 |
IUPHAR | N/A |
BindingDB | 50359501 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 101.0 nM | PMID22037049 | BindingDB,ChEMBL |
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