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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 | MLS003123738 |
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Molecular formula | C11H14N4OS |
IUPAC name | 4-(1-aminoethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine |
Molecular weight | 250.32 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | 4-(1-azanylethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine [4-(1-aminoethyl)thiazol-2-yl]-(6-methoxy-2-pyridyl)amine 4-(1-aminoethyl)-N-(6-methoxy-2-pyridinyl)-2-thiazolamine CHEMBL1888052 4-(1-aminoethyl)-N-(6-methoxypyridin-2-yl)-1,3-thiazol-2-amine [ Show all ] |
Inchi Key | AQEBSIWCIHIOKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N4OS/c1-7(12)8-6-17-11(13-8)15-9-4-3-5-10(14-9)16-2/h3-7H,12H2,1-2H3,(H,13,14,15) |
PubChem CID | 46942876 |
ChEMBL | CHEMBL1888052 |
IUPHAR | N/A |
BindingDB | 96831 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 1175.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
IC50 | 4761.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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