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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 | CHEMBL20191 |
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Molecular formula | C13H13IN2O2 |
IUPAC name | 3-(1H-imidazol-5-yl)propyl 2-iodobenzoate |
Molecular weight | 356.163 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | BDBM50050182 2-Iodo-benzoic acid 3-(1H-imidazol-4-yl)-propyl ester |
Inchi Key | AVYKVIPNQOLGOF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13IN2O2/c14-12-6-2-1-5-11(12)13(17)18-7-3-4-10-8-15-9-16-10/h1-2,5-6,8-9H,3-4,7H2,(H,15,16) |
PubChem CID | 10618217 |
ChEMBL | CHEMBL20191 |
IUPHAR | N/A |
BindingDB | 50050182 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 19.95 nM | PMID8632428 | ChEMBL |
Ki | 20.0 nM | PMID8632428 | BindingDB |
Ki | 39.0 nM | PMID8632428 | BindingDB,ChEMBL |
Ki | 39.81 nM | PMID8632428 | BindingDB,ChEMBL |
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