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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	SCHEMBL6920953
Molecular formula	C17H18N2O3
IUPAC name	4-hydroxy-N-(4-morpholin-2-ylphenyl)benzamide
Molecular weight	298.342
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.4
Synonyms	US9452980, 199 CHEMBL3919850 BDBM250289
Inchi Key	BEDISQHEGSGZGM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18N2O3/c20-15-7-3-13(4-8-15)17(21)19-14-5-1-12(2-6-14)16-11-18-9-10-22-16/h1-8,16,18,20H,9-11H2,(H,19,21)
PubChem CID	67240970
ChEMBL	CHEMBL3919850
IUPHAR	N/A
BindingDB	250289
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	1158.2 nM	, None	BindingDB,ChEMBL

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