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Name | Cannabinoid receptor 2 |
---|---|
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 | CHEMBL2205621 |
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Molecular formula | C20H21ClN2O3S |
IUPAC name | 2-chloro-N-[3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide |
Molecular weight | 404.909 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | 2-chloro-N-[3-(morpholin-4-ylcarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]benzamide ST50910105 MolPort-001-898-614 BAS 00486266 SR-01000494843 [ Show all ] |
Inchi Key | ATXDAVMXQDOABZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21ClN2O3S/c21-15-7-3-1-5-13(15)18(24)22-19-17(14-6-2-4-8-16(14)27-19)20(25)23-9-11-26-12-10-23/h1,3,5,7H,2,4,6,8-12H2,(H,22,24) |
PubChem CID | 1350471 |
ChEMBL | CHEMBL2205621 |
IUPHAR | N/A |
BindingDB | 50402865 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 50.0 nM | PMID23147076 | BindingDB,ChEMBL |
Efficacy | 107.0 % | PMID23147076 | ChEMBL |
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