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Name | Cannabinoid receptor 2 |
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Species | Mus musculus (Mouse) |
Gene | Cnr2 |
Synonym | Peripheral cannabinoid receptor mCB2 CB2-R CB2 receptor CB2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 347 |
Amino acid sequence | MEGCRETEVTNGSNGGLEFNPMKEYMILSSGQQIAVAVLCTLMGLLSALENMAVLYIILSSRRLRRKPSYLFISSLAGADFLASVIFACNFVIFHVFHGVDSNAIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALCVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHRHVATLAEHQDRQVPGIARMRLDVRLAKTLGLVLAVLLICWFPALALMGHSLVTTLSDQVKEAFAFCSMLCLVNSMVNPIIYALRSGEIRSAAQHCLIGWKKYLQGLGPEGKEEGPRSSVTETEADVKTT |
UniProt | P47936 |
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 | CHEMBL5373 |
IUPHAR | 57 |
DrugBank | N/A |
Name | CHEMBL224114 |
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Molecular formula | C26H20Cl3N3O |
IUPAC name | 12-chloro-3-(2,4-dichlorophenyl)-N-(4-methylphenyl)-3,4-diazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide |
Molecular weight | 496.816 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.8 |
Synonyms | 8-chloro-1-(2'',4''-dichlorophenyl)-N-p-methylphenyl-1,4,5,6-tetrahydrobenzo[6,7]cyclohepta[1,2-c]pyrazole-3-carboxamide BDBM50176991 |
Inchi Key | ADAPNBZDCCCWBS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H20Cl3N3O/c1-15-5-9-19(10-6-15)30-26(33)24-21-4-2-3-16-13-17(27)7-11-20(16)25(21)32(31-24)23-12-8-18(28)14-22(23)29/h5-14H,2-4H2,1H3,(H,30,33) |
PubChem CID | 11533349 |
ChEMBL | CHEMBL224114 |
IUPHAR | N/A |
BindingDB | 50176991 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 65.0 nM | PMID16279795 | BindingDB,ChEMBL |
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