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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 | 124534-88-9 |
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Molecular formula | C11H13ClN2S |
IUPAC name | 2-(4-phenyl-1,3-thiazol-2-yl)ethanamine;hydrochloride |
Molecular weight | 240.749 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 2-(4-phenyl-1,3-thiazol-2-yl)ethan-1-amine hydrochloride 2-(4-Phenylthiazol-2-yl)-ethylamine hydrochloride KB-223195 TR-044047 2-(4-Phenyl-1,3-thiazol-2-yl)ethanamine hydrochloride AldrichCPR [ Show all ] |
Inchi Key | CONWWOZXJJXGGO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2S.ClH/c12-7-6-11-13-10(8-14-11)9-4-2-1-3-5-9;/h1-5,8H,6-7,12H2;1H |
PubChem CID | 16192921 |
ChEMBL | CHEMBL1550546 |
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 | 4717.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | <29875.0 nM | PubChem BioAssay data set | ChEMBL |
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