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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 | CHEMBL158413 |
---|---|
Molecular formula | C17H20N6O2S |
IUPAC name | N-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]-4-oxocyclohexane-1-carboxamide |
Molecular weight | 372.447 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -0.3 |
Synonyms | N-[[6-[2-[(Diaminomethylene)amino]-4-thiazolyl]-2-pyridinyl]methyl]-4-oxocyclohexanecarboxamide SCHEMBL9297709 |
Inchi Key | AMWSHLSEZQLOTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H20N6O2S/c18-16(19)23-17-22-14(9-26-17)13-3-1-2-11(21-13)8-20-15(25)10-4-6-12(24)7-5-10/h1-3,9-10H,4-8H2,(H,20,25)(H4,18,19,22,23) |
PubChem CID | 10090675 |
ChEMBL | CHEMBL158413 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 2.0 % | PMID7904648 | ChEMBL |
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