You can:
Name | Trace amine-associated receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | TAAR1 |
Synonym | trace amine receptor 1 TAR1 TaR-1 TA1 receptor TRAR1 |
Disease | N/A |
Length | 339 |
Amino acid sequence | MMPFCHNIINISCVKNNWSNDVRASLYSLMVLIILTTLVGNLIVIVSISHFKQLHTPTNWLIHSMATVDFLLGCLVMPYSMVRSAEHCWYFGEVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCDPLRYKAKMNILVICVMIFISWSVPAVFAFGMIFLELNFKGAEEIYYKHVHCRGGCSVFFSKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDANQKLQIGLEMKNGISQSKERKAVKTLGIVMGVFLICWCPFFICTVMDPFLHYIIPPTLNDVLIWFGYLNSTFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS |
UniProt | Q96RJ0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96RJ0 |
3D structure model | This predicted structure model is from GPCR-EXP Q96RJ0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5857 |
IUPHAR | 364 |
DrugBank | BE0001044 |
Name | MLS003510317 |
---|---|
Molecular formula | C24H27F3N2O4 |
IUPAC name | 4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid |
Molecular weight | 464.485 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | CHEMBL2359304 5-isopropyl-1-(2-methoxyphenethyl)-4-(2-methoxyphenyl)-1H-imidazole SMR002158051 |
Inchi Key | AWWZFJNXEFOCQS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N2O2.C2HF3O2/c1-16(2)22-21(18-10-6-8-12-20(18)26-4)23-15-24(22)14-13-17-9-5-7-11-19(17)25-3;3-2(4,5)1(6)7/h5-12,15-16H,13-14H2,1-4H3;(H,6,7) |
PubChem CID | 56588127 |
ChEMBL | CHEMBL2359304 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 5139.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 3825.0 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218