You can:
Name | Cannabinoid receptor 1 |
---|---|
Species | Homo sapiens (Human) |
Gene | CNR1 |
Synonym | CB1 Central cannabinoid receptor SKR6R THC receptor CB1R [ Show all ] |
Disease | Obesity; Diabetes Chemotherapy-induced nausea Diabetes; Obesity Drug abuse Hypertension; Diabetes; Obesity [ Show all ] |
Length | 472 |
Amino acid sequence | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNPQLVPADQVNITEFYNKSLSSFKENEENIQCGENFMDIECFMVLNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFIDFHVFHRKDSRNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCEKLQSVCSDIFPHIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNAASVHRAAESCIKSTVKIAKVTMSVSTDTSAEAL |
UniProt | P21554 |
Protein Data Bank | 5tjv, 5u09, 5xr8, 5xra, 6n4b, 5tgz |
GPCR-HGmod model | P21554 |
3D structure model | This structure is from PDB ID 5tjv. |
BioLiP | BL0384680, BL0364157, BL0384679, BL0384681, BL0384682, BL0384683, BL0384684, BL0440253, BL0440254,BL0440255, BL0363267, BL0361447, BL0361446 |
Therapeutic Target Database | T76685 |
ChEMBL | CHEMBL218 |
IUPHAR | 56 |
DrugBank | BE0000061 |
Name | MLS000923861 |
---|---|
Molecular formula | C22H27N9O2 |
IUPAC name | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carboxamide |
Molecular weight | 449.519 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | 1-(4-aminofurazan-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidino)methyl]triazole-4-carboxamide MLS-0356435.0001 BDBM61132 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide cid_24789557 [ Show all ] |
Inchi Key | DEARTAGYOFLSII-SBRBTQSLSA-N |
Inchi ID | InChI=1S/C22H27N9O2/c1-15-8-10-30(11-9-15)14-18-19(25-29-31(18)21-20(23)27-33-28-21)22(32)26-24-13-16(2)12-17-6-4-3-5-7-17/h3-7,12-13,15H,8-11,14H2,1-2H3,(H2,23,27)(H,26,32)/b16-12-,24-13? |
PubChem CID | 24789557 |
ChEMBL | CHEMBL1446359 |
IUPHAR | N/A |
BindingDB | 61132 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <32000.0 nM | PubChem BioAssay data set | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218