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GLASS

You can:

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	5-hydroxytryptamine receptor 4
Species	Cavia porcellus (Guinea pig)
Gene	HTR4
Synonym	5-HT-4 5-HT4 Serotonin receptor 4
Disease	N/A for non-human GPCRs
Length	388
Amino acid sequence	MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRPQPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDTVECGGQWESQCHPAASSPLVAAQPIDT
UniProt	O70528
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	CHEMBL5017
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL3218878
Molecular formula	C21H27N3OS
IUPAC name	8-[[1-(cyclopentylmethyl)piperidin-4-yl]methoxy]-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight	369.527
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.8
Synonyms	N/A
Inchi Key	CIVNSYWQVDEGRU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27N3OS/c1-2-5-16(4-1)14-23-11-7-17(8-12-23)15-25-20-19-6-3-10-24(19)21-18(22-20)9-13-26-21/h3,6,9-10,13,16-17H,1-2,4-5,7-8,11-12,14-15H2
PubChem CID	90666006
ChEMBL	CHEMBL3218878
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	4.0 %	MedChemComm, (2012) 3:5:627	ChEMBL
Inhibition	100.0 %	MedChemComm, (2012) 3:5:627	ChEMBL
Ki	44.8 nM	MedChemComm, (2012) 3:5:627	ChEMBL

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