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Name | Cannabinoid receptor 2 |
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Species | Rattus norvegicus (Rat) |
Gene | Cnr2 |
Synonym | Peripheral cannabinoid receptor CB2-R CB2 receptor CB2 CB-2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 360 |
Amino acid sequence | MAGCRELELTNGSNGGLEFNPMKEYMILSDAQQIAVAVLCTLMGLLSALENVAVLYLILSSQRLRRKPSYLFIGSLAGADFLASVIFACNFVIFHVFHGVDSRNIFLLKIGSVTMTFTASVGSLLLTAVDRYLCLCYPPTYKALVTRGRALVALGVMWVLSALISYLPLMGWTCCPSPCSELFPLIPNDYLLGWLLFIAILFSGIIYTYGYVLWKAHQHVASLAEHQDRQVPGIARMRLDVRLAKTLGLVMAVLLICWFPALALMGHSLVTTLSDKVKEAFAFCSMLCLVNSMINPIIYALRSGEIRSAAQHCLTGWKKYLQGLGSEGKEEAPKSSVTETEAEVKTTTGPGSRTPGCSNC |
UniProt | Q9QZN9 |
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 | CHEMBL2470 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2316277 |
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Molecular formula | C25H31ClN4O2 |
IUPAC name | 3-(4-chlorophenyl)-N-cyclohexyl-1-methyl-4-oxo-7-pentylpyrazolo[3,4-b]pyridine-5-carboxamide |
Molecular weight | 454.999 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50426090 |
Inchi Key | BWAUZVRXILHVNY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31ClN4O2/c1-3-4-8-15-30-16-20(24(32)27-19-9-6-5-7-10-19)23(31)21-22(28-29(2)25(21)30)17-11-13-18(26)14-12-17/h11-14,16,19H,3-10,15H2,1-2H3,(H,27,32) |
PubChem CID | 71563146 |
ChEMBL | CHEMBL2316277 |
IUPHAR | N/A |
BindingDB | 50426090 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 5017.0 nM | PMID23350768 | BindingDB,ChEMBL |
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