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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	Neuropeptide S receptor
Species	Homo sapiens (Human)
Gene	NPSR1
Synonym	G-protein coupled receptor for asthma susceptibility vasopressin receptor-related receptor 1 G protein-coupled receptor 154 PGR14 NPS receptor G-protein coupled receptor 154 GPR154 G-protein coupled receptor PGR14 VRR1 [ Show all ]
Disease	Neurological disease
Length	371
Amino acid sequence	MPANFTEGSFDSSGTGQTLDSSPVACTETVTFTEVVEGKEWGSFYYSFKTEQLITLWVLFVFTIVGNSVVLFSTWRRKKKSRMTFFVTQLAITDSFTGLVNILTDINWRFTGDFTAPDLVCRVVRYLQVVLLYASTYVLVSLSIDRYHAIVYPMKFLQGEKQARVLIVIAWSLSFLFSIPTLIIFGKRTLSNGEVQCWALWPDDSYWTPYMTIVAFLVYFIPLTIISIMYGIVIRTIWIKSKTYETVISNCSDGKLCSSYNRGLISKAKIKAIKYSIIIILAFICCWSPYFLFDILDNFNLLPDTQERFYASVIIQNLPALNSAINPLIYCVFSSSISFPCREQRSQDSRMTFRERTERHEMQILSKPEFI
UniProt	Q6W5P4
Protein Data Bank	N/A
GPCR-HGmod model	Q6W5P4
3D structure model	This predicted structure model is from GPCR-EXP Q6W5P4.
BioLiP	N/A
Therapeutic Target Database	T20958
ChEMBL	CHEMBL5162
IUPHAR	302
DrugBank	BE0000948

Ligand

Name	AC1MGH8D
Molecular formula	C20H24BrNO5
IUPAC name	1-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methylpiperidine;oxalic acid
Molecular weight	438.318
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	None
Synonyms	1-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methylpiperidine; oxalic acid MolPort-002-246-428 MCULE-7463185426 1-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methylpiperidine oxalate SMR000291866 CHEMBL1456349 MLS000675911 HMS2713H20 [ Show all ]
Inchi Key	AAVYQEIAQDJKNU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22BrNO.C2H2O4/c1-14-5-4-10-20(13-14)11-12-21-17-9-8-15-6-2-3-7-16(15)18(17)19;3-1(4)2(5)6/h2-3,6-9,14H,4-5,10-13H2,1H3;(H,3,4)(H,5,6)
PubChem CID	2935862
ChEMBL	CHEMBL1456349
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

Experimental Data

Parameter	Value	Reference	Database source
Potency	10000.0 nM	PubChem BioAssay data set	ChEMBL

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