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GLASS

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Go to the GPCR, ligand, or experimental data tables.
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GPCR

Name	5-hydroxytryptamine receptor 4
Species	Homo sapiens (Human)
Gene	HTR4
Synonym	5-HT-4 5-hydroxytryptamine (serotonin) receptor 4, G protein-coupled 5-HT4 receptor 5-HT4 serotonin receptor 4
Disease	N/A
Length	388
Amino acid sequence	MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRPQSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDAVECGGQWESQCHPPATSPLVAAQPSDT
UniProt	Q13639
Protein Data Bank	N/A
GPCR-HGmod model	Q13639
3D structure model	This predicted structure model is from GPCR-EXP Q13639.
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL1875
IUPHAR	9
DrugBank	BE0000084

Ligand

Name	CHEMBL2179680
Molecular formula	C18H21N3O
IUPAC name	2-methyl-4-(piperidin-4-ylmethoxy)pyrrolo[3,4-c]quinoline
Molecular weight	295.386
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.8
Synonyms	BDBM50398974 SCHEMBL1918830
Inchi Key	APGXDDLEPWRJKL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H21N3O/c1-21-10-15-14-4-2-3-5-17(14)20-18(16(15)11-21)22-12-13-6-8-19-9-7-13/h2-5,10-11,13,19H,6-9,12H2,1H3
PubChem CID	67211178
ChEMBL	CHEMBL2179680
IUPHAR	N/A
BindingDB	50398974
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	398.11 nM	PMID23043420	BindingDB,ChEMBL

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