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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 | MLS001180715 |
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Molecular formula | C12H14ClNO |
IUPAC name | 4-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine;hydrochloride |
Molecular weight | 223.7 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | MolPort-028-766-994 CHEMBL1898588 SMR000476894 4-methyl-1,2,3,4-tetrahydro[1]benzofuro[3,2-c]pyridine |
Inchi Key | CCFVGHIGVJWVRE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H13NO.ClH/c1-8-6-13-7-10-9-4-2-3-5-11(9)14-12(8)10;/h2-5,8,13H,6-7H2,1H3;1H |
PubChem CID | 12499516 |
ChEMBL | CHEMBL1898588 |
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 | 189.57 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 133.06 nM | PubChem BioAssay data set | ChEMBL |
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