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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 | SCHEMBL1999698 |
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Molecular formula | C19H21ClN2O |
IUPAC name | 3-(2-chlorophenyl)-N-(4-pyrrolidin-3-ylphenyl)propanamide |
Molecular weight | 328.84 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | US9452980, 31 BDBM250121 CHEMBL3912277 1312559-26-4 Benzenepropanamide, 2-chloro-N-[4-(3-pyrrolidinyl)phenyl]- |
Inchi Key | BTZDJKQJJANFCG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H21ClN2O/c20-18-4-2-1-3-15(18)7-10-19(23)22-17-8-5-14(6-9-17)16-11-12-21-13-16/h1-6,8-9,16,21H,7,10-13H2,(H,22,23) |
PubChem CID | 67242791 |
ChEMBL | CHEMBL3912277 |
IUPHAR | N/A |
BindingDB | 250121 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 1.7 nM | , None | BindingDB,ChEMBL |
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