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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 | CHEMBL360791 |
---|---|
Molecular formula | C25H30N2O3 |
IUPAC name | 3-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]benzoic acid |
Molecular weight | 406.526 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 4-{4-[1-(2-ethoxyethyl)-1H-indol-3-yl]piperidin-1-ylmethyl}benzoic acid 3-{4-[1-(2-Ethoxy-ethyl)-1H-indol-3-yl]-piperidin-1-ylmethyl}-benzoic acid BDBM50156871 SCHEMBL6777082 |
Inchi Key | FISUSZKGPGNBNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30N2O3/c1-2-30-15-14-27-18-23(22-8-3-4-9-24(22)27)20-10-12-26(13-11-20)17-19-6-5-7-21(16-19)25(28)29/h3-9,16,18,20H,2,10-15,17H2,1H3,(H,28,29) |
PubChem CID | 9822631 |
ChEMBL | CHEMBL360791 |
IUPHAR | N/A |
BindingDB | 50156871 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
ED50 | 16.0 mg.kg-1 | PMID15686934 | ChEMBL |
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