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Name | Histamine H3 receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Hrh3 |
Synonym | GPCR97 H3 receptor H3R HH3R |
Disease | N/A for non-human GPCRs |
Length | 445 |
Amino acid sequence | MERAPPDGLMNASGTLAGEAAAAGGARGFSAAWTAVLAALMALLIVATVLGNALVMLAFVADSSLRTQNNFFLLNLAISDFLVGAFCIPLYVPYVLTGRWTFGRGLCKLWLVVDYLLCASSVFNIVLISYDRFLSVTRAVSYRAQQGDTRRAVRKMALVWVLAFLLYGPAILSWEYLSGGSSIPEGHCYAEFFYNWYFLITASTLEFFTPFLSVTFFNLSIYLNIQRRTRLRLDGGREAGPEPPPDAQPSPPPAPPSCWGCWPKGHGEAMPLHRYGVGEAGPGVEAGEAALGGGSGGGAAASPTSSSGSSSRGTERPRSLKRGSKPSASSASLEKRMKMVSQSITQRFRLSRDKKVAKSLAIIVSIFGLCWAPYTLLMIIRAACHGRCIPDYWYETSFWLLWANSAVNPVLYPLCHYSFRRAFTKLLCPQKLKVQPHGSLEQCWK |
UniProt | Q9QYN8 |
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 | CHEMBL4124 |
IUPHAR | 264 |
DrugBank | N/A |
Name | SCHEMBL8106368 |
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Molecular formula | C11H18N2O |
IUPAC name | 5-(cyclohexylmethoxymethyl)-1H-imidazole |
Molecular weight | 194.278 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | CHEMBL1179598 BDBM50146134 Cyclohexylmethyl (1H-imidazol-4-yl)methyl ether 4-Cyclohexylmethoxymethyl-1H-imidazole; compound with (Z)-but-2-enedioic acid BTSLQMUTBBEQGU-UHFFFAOYSA-N |
Inchi Key | BTSLQMUTBBEQGU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H18N2O/c1-2-4-10(5-3-1)7-14-8-11-6-12-9-13-11/h6,9-10H,1-5,7-8H2,(H,12,13) |
PubChem CID | 11264034 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50146134 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <500.0 nM | PMID15115409 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218