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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
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GPCR

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

Ligand

Name	US8802673, 167
Molecular formula	C16H17F3N4O
IUPAC name	N-[2-methyl-4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
Molecular weight	338.334
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.4
Synonyms	BDBM129524 SCHEMBL12609736 US8802673, 166 CHEMBL3641718
Inchi Key	GKWCGXQJLPLVMD-AWEZNQCLSA-N
Inchi ID	InChI=1S/C16H17F3N4O/c1-10-6-11(14-9-20-4-5-24-14)2-3-13(10)23-15-21-7-12(8-22-15)16(17,18)19/h2-3,6-8,14,20H,4-5,9H2,1H3,(H,21,22,23)/t14-/m0/s1
PubChem CID	68325515
ChEMBL	CHEMBL3641718
IUPHAR	N/A
BindingDB	129524
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Ki	30.1 nM	, None	BindingDB,ChEMBL

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