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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.
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GPCR

Name	Histamine H3 receptor
Species	Mus musculus (Mouse)
Gene	Hrh3
Synonym	GPCR97 H3 receptor H3R HH3R
Disease	N/A for non-human GPCRs
Length	445
Amino acid sequence	MERAPPDGLMNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVETGEAGLGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK
UniProt	P58406
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	CHEMBL3263
IUPHAR	264
DrugBank	N/A

Ligand

Name	CHEMBL39705
Molecular formula	C15H18N2O2
IUPAC name	1-[4-[3-(1H-imidazol-5-yl)propoxymethyl]phenyl]ethanone
Molecular weight	258.321
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.7
Synonyms	1-{4-[3-(1H-Imidazol-4-yl)-propoxymethyl]-phenyl}-ethanone BDBM50126883 ACETOPROXIFAN
Inchi Key	JDEZQQMJTFLAHJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H18N2O2/c1-12(18)14-6-4-13(5-7-14)10-19-8-2-3-15-9-16-11-17-15/h4-7,9,11H,2-3,8,10H2,1H3,(H,16,17)
PubChem CID	44285139
ChEMBL	CHEMBL39705
IUPHAR	N/A
BindingDB	50126883
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Experimental Data

Parameter	Value	Reference	Database source
ED50	0.24 mg.kg-1	PMID12672253	ChEMBL

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