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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 | SCHEMBL1990907 |
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Molecular formula | C19H23N3O2 |
IUPAC name | 1-[(4-methylphenyl)methyl]-3-(4-morpholin-2-ylphenyl)urea |
Molecular weight | 325.412 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.8 |
Synonyms | BDBM250396 1312566-64-5 Urea, N-[(4-methylphenyl)methyl]-N'-[4-(2-morpholinyl)phenyl]- CHEMBL3983704 US9452980, 306 |
Inchi Key | ADARGZMLSAJTAS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23N3O2/c1-14-2-4-15(5-3-14)12-21-19(23)22-17-8-6-16(7-9-17)18-13-20-10-11-24-18/h2-9,18,20H,10-13H2,1H3,(H2,21,22,23) |
PubChem CID | 53250594 |
ChEMBL | CHEMBL3983704 |
IUPHAR | N/A |
BindingDB | 250396 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 26.6 nM | , None | BindingDB,ChEMBL |
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