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Name | Trace amine-associated receptor 1 |
---|---|
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 | CHEMBL3701972 |
---|---|
Molecular formula | C18H24N4O |
IUPAC name | 4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-5-propan-2-ylpyrimidin-2-amine |
Molecular weight | 312.417 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | BDBM129431 SCHEMBL12609583 US8802673, 73 |
Inchi Key | BTSKXINOIBFKMC-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C18H24N4O/c1-12(2)16-10-20-18(21-13(16)3)22-15-6-4-14(5-7-15)17-11-19-8-9-23-17/h4-7,10,12,17,19H,8-9,11H2,1-3H3,(H,20,21,22)/t17-/m1/s1 |
PubChem CID | 68325419 |
ChEMBL | CHEMBL3701972 |
IUPHAR | N/A |
BindingDB | 129431 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 9.6 nM | , None | BindingDB,ChEMBL |
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