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Name | Histamine H2 receptor |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | HRH2 |
Synonym | Gastric receptor I H2R HH2R |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MAFNGTVPSFCMDFTVYKVTISVILIILILVTVAGNVVVCLAVGLNRRLRSLTNCFIVSLAVTDLLLGLLVLPFSAIYQLSCKWSFSKVFCNIYTSLDVMLCTASILNLFMISLDRYCAVTDPLRYPVLITPARVAISLVFIWVISITLSFLSIHLGWNSRNETSKDNDTIVKCKVQVNEVYGLVDGLVTFYLPLLIMCITYFRIFKIAREQARRINHIGSWKAATIREHKATVTLAAVMGAFIICWFPYFTVFVYRGLKGDDAVNEVFEDVVLWLGYANSALNPILYAALNRDFRTAYHQLFCCRLASHNSHETSLRLNNSQLNRSQCQEPRWQEDKPLNLQVWSGTEVTAPQGATNR |
UniProt | P47747 |
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 | CHEMBL2882 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CID 54587035 |
---|---|
Molecular formula | C20H25N9O7S2 |
IUPAC name | 1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-[3-(1,3-thiazol-2-yl)propyl]guanidine;2,4,6-trinitrophenol |
Molecular weight | 567.596 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ADWCSENCSOLQFW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H22N6S2.C6H3N3O7/c1-11-12(20-10-19-11)9-21-7-5-18-14(15)17-4-2-3-13-16-6-8-22-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6,8,10H,2-5,7,9H2,1H3,(H,19,20)(H3,15,17,18);1-2,10H |
PubChem CID | 54587035 |
ChEMBL | CHEMBL1744352 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 316.23 nM | PMID2931524 | ChEMBL |
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