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Name | Histamine H3 receptor |
---|---|
Species | Mus musculus (Mouse) |
Gene | Hrh3 |
Synonym | GPCR97 H3 receptor H3R HH3R |
Disease | N/A for non-human GPCRs |
Length | 445 |
Amino acid sequence | MERAPPDGLMNASGALAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVETGEAGLGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGHCVPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK |
UniProt | P58406 |
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 | CHEMBL3263 |
IUPHAR | 264 |
DrugBank | N/A |
Name | CHEMBL1270167 |
---|---|
Molecular formula | C21H27NO |
IUPAC name | 6-methyl-7-(2-naphthalen-1-ylethyl)-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-ol |
Molecular weight | 309.453 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | BDBM50328811 rac-6-methyl-7-(2-(naphthalen-1-yl)ethyl)octahydroindolizin-7-ol |
Inchi Key | HAVRDOLEAZFMQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27NO/c1-16-15-22-13-5-9-19(22)14-21(16,23)12-11-18-8-4-7-17-6-2-3-10-20(17)18/h2-4,6-8,10,16,19,23H,5,9,11-15H2,1H3 |
PubChem CID | 52945858 |
ChEMBL | CHEMBL1270167 |
IUPHAR | N/A |
BindingDB | 50328811 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 345.0 nM | PMID20833043 | BindingDB,ChEMBL |
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