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Name | Cannabinoid receptor 2 |
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Species | Homo sapiens (Human) |
Gene | CNR2 |
Synonym | Peripheral cannabinoid receptor rCB2 hCB2 cannabinoid receptor 2 (macrophage) cannabinoid receptor 2 (spleen) [ Show all ] |
Disease | Immune disorder Inflammatory bowel disease Inflammatory disease Neuropathic pain Osteoporosis [ Show all ] |
Length | 360 |
Amino acid sequence | MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILSSHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTASVGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCSELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLDVRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYALRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC |
UniProt | P34972 |
Protein Data Bank | 5zty |
GPCR-HGmod model | P34972 |
3D structure model | This structure is from PDB ID 5zty. |
BioLiP | BL0438927 |
Therapeutic Target Database | T37693 |
ChEMBL | CHEMBL253 |
IUPHAR | 57 |
DrugBank | BE0000095 |
Name | CHEMBL2181545 |
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Molecular formula | C28H34O4 |
IUPAC name | 7-(1-butylcyclohexyl)-5-methoxy-3-[(2-methoxyphenyl)methyl]chromen-2-one |
Molecular weight | 434.576 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 8.5 |
Synonyms | BDBM50434881 |
Inchi Key | HFQQAEKLEDHEFF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H34O4/c1-4-5-13-28(14-9-6-10-15-28)22-18-25(31-3)23-17-21(27(29)32-26(23)19-22)16-20-11-7-8-12-24(20)30-2/h7-8,11-12,17-19H,4-6,9-10,13-16H2,1-3H3 |
PubChem CID | 70678239 |
ChEMBL | CHEMBL2181545 |
IUPHAR | N/A |
BindingDB | 50434881 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 45.0 % | PMID23679955 | ChEMBL |
Inhibition | 45.0 % | PMID22916707 | ChEMBL |
Ki | 10000.0 nM | PMID23679955, PMID22916707 | ChEMBL |
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