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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	SCHEMBL632399
Molecular formula	C12H13BrFN3
IUPAC name	3-bromo-N-ethyl-4-fluoro-N-(1H-imidazol-5-ylmethyl)aniline
Molecular weight	298.159
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.9
Synonyms	CHEMBL3645455 US8586617, 309 BDBM106666 SCHEMBL10228947
Inchi Key	BJQYULZRZGELEB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H13BrFN3/c1-2-17(7-9-6-15-8-16-9)10-3-4-12(14)11(13)5-10/h3-6,8H,2,7H2,1H3,(H,15,16)
PubChem CID	24948463
ChEMBL	CHEMBL3645455
IUPHAR	N/A
BindingDB	106666
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	3.0 nM	, None	BindingDB,ChEMBL

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