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Name | Cannabinoid receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Cnr1 |
Synonym | SKR6R Neuronal cannabinoid receptor Central cannabinoid receptor CB1R CB1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 473 |
Amino acid sequence | MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEENIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL |
UniProt | P20272 |
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 | CHEMBL3571 |
IUPHAR | 56 |
DrugBank | N/A |
Name | 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one |
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Molecular formula | C17H14N2OS |
IUPAC name | 6,6-diphenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-one |
Molecular weight | 294.372 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | AC1L81UO DTXSID80313180 6,6-Diphenyl-2,3-dihydroimidazo[2,1-b]thiazol-5(6H)-one 2,3-dihydro-6,6-diphenylimidazo-[2,1-b]-thiazol-5(6h)-one NSC-267021 [ Show all ] |
Inchi Key | FYIWQGOPDHFVJD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H14N2OS/c20-15-17(13-7-3-1-4-8-13,14-9-5-2-6-10-14)18-16-19(15)11-12-21-16/h1-10H,11-12H2 |
PubChem CID | 320263 |
ChEMBL | CHEMBL3220947 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 15.0 % | MedChemComm, (2014) 5:5:632 | ChEMBL |
Ki | <10000.0 nM | MedChemComm, (2014) 5:5:632 | ChEMBL |
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