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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.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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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	SCHEMBL1989634
Molecular formula	C16H16ClN3O2
IUPAC name	5-chloro-N-(4-morpholin-2-ylphenyl)pyridine-2-carboxamide
Molecular weight	317.773
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	1.7
Synonyms	CHEMBL3904872 1312568-03-8 BDBM250238 2-Pyridinecarboxamide, 5-chloro-N-[4-(2-morpholinyl)phenyl]- US9452980, 148
Inchi Key	ASRMZZJJYSITLY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H16ClN3O2/c17-12-3-6-14(19-9-12)16(21)20-13-4-1-11(2-5-13)15-10-18-7-8-22-15/h1-6,9,15,18H,7-8,10H2,(H,20,21)
PubChem CID	53251574
ChEMBL	CHEMBL3904872
IUPHAR	N/A
BindingDB	250238
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	39.3 nM	, None	BindingDB,ChEMBL

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