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-0FRQ2JVN98 |
---|---|
Molecular formula | C12H19NO2 |
IUPAC name | (2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine |
Molecular weight | 209.289 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | (S)-(+)-2,5-Dimethoxy-4-methylamphetamine 2,5-Dimethoxy-4-methylamphetamine, (S)- NCGC00247699-01 (+)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane BDBM50359506 [ Show all ] |
Inchi Key | NTJQREUGJKIARY-VIFPVBQESA-N |
Inchi ID | InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3/t9-/m0/s1 |
PubChem CID | 11789033 |
ChEMBL | CHEMBL102594 |
IUPHAR | N/A |
BindingDB | 50359506 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 900.0 nM | PMID22037049 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218