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Name | Trace amine-associated receptor 1 |
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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 | CHEMBL2206387 |
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Molecular formula | C12H16N4 |
IUPAC name | N-(1H-imidazol-5-ylmethyl)-N-propan-2-ylpyridin-2-amine |
Molecular weight | 216.288 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | (3h-imidazol-4-ylmethyl)-isopropyl-pyridin-2-yl-amine BDBM50401208 SCHEMBL632120 1020815-30-8 |
Inchi Key | BKEVFDHIHCVQBH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H16N4/c1-10(2)16(8-11-7-13-9-15-11)12-5-3-4-6-14-12/h3-7,9-10H,8H2,1-2H3,(H,13,15) |
PubChem CID | 59728194 |
ChEMBL | CHEMBL2206387 |
IUPHAR | N/A |
BindingDB | 50401208 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 195.0 nM | PMID22795332 | BindingDB,ChEMBL |
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