You can:
Name | Trace amine-associated receptor 1 |
---|---|
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 | UNII-C918IS60W6 |
---|---|
Molecular formula | C11H16BrNO2 |
IUPAC name | (2R)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine |
Molecular weight | 274.158 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | DTXSID70109993 (-)-Dob Benzeneethanamine, 4-bromo-2,5-dimethoxy-alpha-methyl-, (R)- SCHEMBL1048339 (R)-2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine [ Show all ] |
Inchi Key | FXMWUTGUCAKGQL-SSDOTTSWSA-N |
Inchi ID | InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1 |
PubChem CID | 12626561 |
ChEMBL | CHEMBL69700 |
IUPHAR | N/A |
BindingDB | 50064708 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 13900.0 nM | PMID22037049 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218