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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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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	SCHEMBL6920357
Molecular formula	C18H20N2O
IUPAC name	N-(4-piperidin-3-ylphenyl)benzamide
Molecular weight	280.371
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.9
Synonyms	US9452980, 184 CHEMBL3933901 BDBM250274
Inchi Key	ANTWOMYSVQTIOJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H20N2O/c21-18(15-5-2-1-3-6-15)20-17-10-8-14(9-11-17)16-7-4-12-19-13-16/h1-3,5-6,8-11,16,19H,4,7,12-13H2,(H,20,21)
PubChem CID	67240127
ChEMBL	CHEMBL3933901
IUPHAR	N/A
BindingDB	250274
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	152.9 nM	, None	BindingDB,ChEMBL

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