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GLASS

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

Name	Histamine H2 receptor
Species	Homo sapiens (Human)
Gene	HRH2
Synonym	HH2R H2R Gastric receptor I H2 receptor
Disease	Ulcerative colitis Pain Peptic ulcer Gastroesophageal reflux disease Gastric ulcer Gastric secretory disorders Stomach ulcer Duodenal ulcers Acid-reflux disorders [ Show all ]
Length	359
Amino acid sequence	MAPNGTASSFCLDSTACKITITVVLAVLILITVAGNVVVCLAVGLNRRLRNLTNCFIVSLAITDLLLGLLVLPFSAIYQLSCKWSFGKVFCNIYTSLDVMLCTASILNLFMISLDRYCAVMDPLRYPVLVTPVRVAISLVLIWVISITLSFLSIHLGWNSRNETSKGNHTTSKCKVQVNEVYGLVDGLVTFYLPLLIMCITYYRIFKVARDQAKRINHISSWKAATIREHKATVTLAAVMGAFIICWFPYFTAFVYRGLRGDDAINEVLEAIVLWLGYANSALNPILYAALNRDFRTGYQQLFCCRLANRNSHKTSLRSNASQLSRTQSREPRQQEEKPLKLQVWSGTEVTAPQGATDR
UniProt	P25021
Protein Data Bank	N/A
GPCR-HGmod model	P25021
3D structure model	This predicted structure model is from GPCR-EXP P25021.
BioLiP	N/A
Therapeutic Target Database	T30985
ChEMBL	CHEMBL1941
IUPHAR	263
DrugBank	BE0000112

Ligand

Name	CHEMBL3220888
Molecular formula	C21H30N4O2
IUPAC name	N-[N'-[3-[5-[(dimethylamino)methyl]furan-2-yl]propyl]carbamimidoyl]-3-phenylbutanamide
Molecular weight	370.497
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.9
Synonyms	N/A
Inchi Key	BCHZZFRPLSLIAG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H30N4O2/c1-16(17-8-5-4-6-9-17)14-20(26)24-21(22)23-13-7-10-18-11-12-19(27-18)15-25(2)3/h4-6,8-9,11-12,16H,7,10,13-15H2,1-3H3,(H3,22,23,24,26)
PubChem CID	90667430
ChEMBL	CHEMBL3220888
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
Intrinsic activity	-0.12 -	MedChemComm, (2014) 5:1:72	ChEMBL
pKb	6.52 -	MedChemComm, (2014) 5:1:72	ChEMBL

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