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Name | Trace amine-associated receptor 1 |
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Species | Mus musculus (Mouse) |
Gene | Taar1 |
Synonym | TA1 receptor TaR-1 TAR1 trace amine receptor 1 TRAR1 |
Disease | N/A for non-human GPCRs |
Length | 332 |
Amino acid sequence | MHLCHAITNISHRNSDWSREVQASLYSLMSLIILATLVGNLIVIISISHFKQLHTPTNWLLHSMAIVDFLLGCLIMPCSMVRTVERCWYFGEILCKVHTSTDIMLSSASIFHLAFISIDRYCAVCDPLRYKAKINISTILVMILVSWSLPAVYAFGMIFLELNLKGVEELYRSQVSDLGGCSPFFSKVSGVLAFMTSFYIPGSVMLFVYYRIYFIAKGQARSINRTNVQVGLEGKSQAPQSKETKAAKTLGIMVGVFLVCWCPFFLCTVLDPFLGYVIPPSLNDALYWFGYLNSALNPMVYAFFYPWFRRALKMVLLGKIFQKDSSRSKLFL |
UniProt | Q923Y8 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4908 |
IUPHAR | 364 |
DrugBank | N/A |
Name | SCHEMBL2696892 |
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Molecular formula | C16H18ClN5O |
IUPAC name | (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]-3-methylphenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine |
Molecular weight | 331.804 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.7 |
Synonyms | US8673950, 72 CHEMBL3660707 BDBM119204 |
Inchi Key | BLWFKWFYYIUJDX-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C16H18ClN5O/c1-10-6-11(2-4-13-9-23-15(18)21-13)3-5-14(10)22-16-19-7-12(17)8-20-16/h3,5-8,13H,2,4,9H2,1H3,(H2,18,21)(H,19,20,22)/t13-/m0/s1 |
PubChem CID | 56967853 |
ChEMBL | CHEMBL3660707 |
IUPHAR | N/A |
BindingDB | 119204 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.9 nM | , None | BindingDB,ChEMBL |
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