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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 | CHEMBL518505 |
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Molecular formula | C23H22BrCl2N3O |
IUPAC name | 5-(4-bromophenyl)-N-cycloheptyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxamide |
Molecular weight | 507.253 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 7.1 |
Synonyms | BDBM50247429 5-(4-Bromophenyl)-N-cycloheptyl-1-(2,4-dichlorophenyl)-1H-pyrazole-4-carboxamide |
Inchi Key | AFAUSGRZFUVSQG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22BrCl2N3O/c24-16-9-7-15(8-10-16)22-19(23(30)28-18-5-3-1-2-4-6-18)14-27-29(22)21-12-11-17(25)13-20(21)26/h7-14,18H,1-6H2,(H,28,30) |
PubChem CID | 25186238 |
ChEMBL | CHEMBL518505 |
IUPHAR | N/A |
BindingDB | 50247429 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 60.0 % | PMID18342403 | ChEMBL |
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