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Name | Histamine H3 receptor |
---|---|
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 | CHEMBL61070 |
---|---|
Molecular formula | C23H34N2O4 |
IUPAC name | ethyl 4-[3-[4-(cyclohexanecarbonyl)phenoxy]propyl]piperazine-1-carboxylate |
Molecular weight | 402.535 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM50220405 |
Inchi Key | CFANDXVYVGVAJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H34N2O4/c1-2-28-23(27)25-16-14-24(15-17-25)13-6-18-29-21-11-9-20(10-12-21)22(26)19-7-4-3-5-8-19/h9-12,19H,2-8,13-18H2,1H3 |
PubChem CID | 44304088 |
ChEMBL | CHEMBL61070 |
IUPHAR | N/A |
BindingDB | 50220405 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 25.0 nM | PMID12113835 | BindingDB |
Ki | 25.12 nM | PMID12113835 | ChEMBL |
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