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

Name	5-hydroxytryptamine receptor 6
Species	Homo sapiens (Human)
Gene	HTR6
Synonym	5-HT6 receptor 5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled 5-HT-6 serotonin receptor 6 ST-B17 5-HT6 [ Show all ]
Disease	Schizophrenia Obesity Neurological disease Neurodegenerative disease Emesis Cognitive disorders Unspecified Anxiety disorder Alzheimer disease; Dementia Alzheimer disease; Anxiety disorder Alzheimer disease [ Show all ]
Length	440
Amino acid sequence	MVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN
UniProt	P50406
Protein Data Bank	N/A
GPCR-HGmod model	P50406
3D structure model	This predicted structure model is from GPCR-EXP P50406.
BioLiP	N/A
Therapeutic Target Database	T16691
ChEMBL	CHEMBL3371
IUPHAR	11
DrugBank	BE0000945

Ligand

Name	BRN 2263667
Molecular formula	C12H14ClNO2
IUPAC name	(E)-3-(4-chlorophenyl)-N-(2-hydroxypropyl)prop-2-enamide
Molecular weight	239.699
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.0
Synonyms	3-(4-Chlorophenyl)-N-(2-hydroxypropyl)propenamide CINNAMAMIDE, 4-CHLORO-N-(2-HYDROXYPROPYL)- AC1O5HCL N-(2-Hydroxypropyl)-4-chloro-trans-cinnamamide (E)-3-(4-chlorophenyl)-N-(2-hydroxypropyl)prop-2-enamide 30687-24-2 J3.621.486D AKOS009144587 2-Propenamide, 3-(4-chlorophenyl)-N-(2-hydroxypropyl)- CHEMBL3883564 4-Chloro-N-(2-hydroxypropyl)cinnamamide LS-53897 [ Show all ]
Inchi Key	SVLVGTSFQFZIBO-QPJJXVBHSA-N
Inchi ID	InChI=1S/C12H14ClNO2/c1-9(15)8-14-12(16)7-4-10-2-5-11(13)6-3-10/h2-7,9,15H,8H2,1H3,(H,14,16)/b7-4+
PubChem CID	6434091
ChEMBL	CHEMBL3883564
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
Inhibition	4.6 %	PMID27876250	ChEMBL

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