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Name | Histamine H2 receptor |
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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 | CHEMBL345173 |
---|---|
Molecular formula | C17H22N6OS |
IUPAC name | N-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]cyclohexanecarboxamide |
Molecular weight | 358.464 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 1.6 |
Synonyms | SCHEMBL9297825 N-[[6-[2-[(Diaminomethylene)amino]-4-thiazolyl]-2-pyridinyl]methyl]cyclohexanecarboxamide |
Inchi Key | CGGSFASWEVYBHC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22N6OS/c18-16(19)23-17-22-14(10-25-17)13-8-4-7-12(21-13)9-20-15(24)11-5-2-1-3-6-11/h4,7-8,10-11H,1-3,5-6,9H2,(H,20,24)(H4,18,19,22,23) |
PubChem CID | 10043959 |
ChEMBL | CHEMBL345173 |
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 | 23.0 % | PMID7904648 | ChEMBL |
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