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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 | UNII-YZC2Y51NHJ |
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Molecular formula | C16H17NO2 |
IUPAC name | (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
Molecular weight | 255.317 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.5 |
Synonyms | (1R)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol CHEBI:125624 SCHEMBL7941051 ZINC1996374 (R)-7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium [ Show all ] |
Inchi Key | JUDKOGFHZYMDMF-CQSZACIVSA-N |
Inchi ID | InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1 |
PubChem CID | 6852376 |
ChEMBL | CHEMBL24077 |
IUPHAR | N/A |
BindingDB | 50004822, 50274530 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
K0.5 | 2500.0 nM | PMID10447948 | ChEMBL |
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