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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 | CHEMBL1259075 |
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Molecular formula | C24H36O3S2 |
IUPAC name | (6aR,9R,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol |
Molecular weight | 436.669 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 6.2 |
Synonyms | SCHEMBL14383192 (6aR,9R,10aR)-3-(2-hexyl-1,3-dithiolan-2-yl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol BDBM50328670 |
Inchi Key | BNDLXLKMHFSKCI-GUDVDZBRSA-N |
Inchi ID | InChI=1S/C24H36O3S2/c1-4-5-6-7-10-24(28-11-12-29-24)16-13-20(26)22-18-15-17(25)8-9-19(18)23(2,3)27-21(22)14-16/h13-14,17-19,25-26H,4-12,15H2,1-3H3/t17-,18-,19-/m1/s1 |
PubChem CID | 49783409 |
ChEMBL | CHEMBL1259075 |
IUPHAR | N/A |
BindingDB | 50328670 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 13.9 nM | PMID20925434 | BindingDB,ChEMBL |
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