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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 | MLS000334339 |
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Molecular formula | C21H23Cl2NO6 |
IUPAC name | 1-(2,6-dichlorophenoxy)-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-ol;oxalic acid |
Molecular weight | 456.316 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | Z57034735 HMS3380J11 1-(2,6-dichlorophenoxy)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-2-ol; oxalic acid MolPort-004-060-133 CHEMBL1589671 [ Show all ] |
Inchi Key | CMJYHUNEBGWOAW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21Cl2NO2.C2H2O4/c20-16-8-4-9-17(21)19(16)24-12-14(23)11-22-18-10-3-6-13-5-1-2-7-15(13)18;3-1(4)2(5)6/h1-2,4-5,7-9,14,18,22-23H,3,6,10-12H2;(H,3,4)(H,5,6) |
PubChem CID | 15944923 |
ChEMBL | CHEMBL1589671 |
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 | 1575.0 nM | PubChem BioAssay data set | ChEMBL |
IC50 | 8843.0 nM | PubChem BioAssay data set | ChEMBL |
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