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GLASS

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Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Cannabinoid receptor 1
Species	Mus musculus (Mouse)
Gene	Cnr1
Synonym	SKR6R Neuronal cannabinoid receptor Central cannabinoid receptor CB1R CB1 receptor CB1 CB-R Cann7 Cann6 Brain-type cannabinoid receptor THC receptor [ Show all ]
Disease	N/A for non-human GPCRs
Length	473
Amino acid sequence	MKSILDGLADTTFRTITTDLLYVGSNDIQYEDIKGDMASKLGYFPQKFPLTSFRGSPFQEKMTAGDNSPLVPAGDTTNITEFYNKSLSSFKENEDNIQCGENFMDMECFMILNPSQQLAIAVLSLTLGTFTVLENLLVLCVILHSRSLRCRPSYHFIGSLAVADLLGSVIFVYSFVDFHVFHRKDSPNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRPKAVVAFCLMWTIAIVIAVLPLLGWNCKKLQSVCSDIFPLIDETYLMFWIGVTSVLLLFIVYAYMYILWKAHSHAVRMIQRGTQKSIIIHTSEDGKVQVTRPDQARMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNKLIKTVFAFCSMLCLLNSTVNPIIYALRSKDLRHAFRSMFPSCEGTAQPLDNSMGDSDCLHKHANNTASMHRAAESCIKSTVKIAKVTMSVSTDTSAEAL
UniProt	P47746
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	CHEMBL3037
IUPHAR	56
DrugBank	N/A

Ligand

Name	CHEMBL216335
Molecular formula	C24H17Cl2N5O3
IUPAC name	1-(2,4-dichlorophenyl)-6-methyl-N'-(4-nitrophenyl)-4H-indeno[1,2-c]pyrazole-3-carbohydrazide
Molecular weight	494.332
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	6.5
Synonyms	BDBM50200160 1-(2'',4''-dichlorphenyl)-6-methyl-N-p-nitrophenyl-1,4-dihydroindeno[1,2-c]pyrazole-3-carbohydrazide
Inchi Key	HNAYONHCMBWLRY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H17Cl2N5O3/c1-13-2-8-18-14(10-13)11-19-22(24(32)28-27-16-4-6-17(7-5-16)31(33)34)29-30(23(18)19)21-9-3-15(25)12-20(21)26/h2-10,12,27H,11H2,1H3,(H,28,32)
PubChem CID	16094771
ChEMBL	CHEMBL216335
IUPHAR	N/A
BindingDB	50200160
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Experimental Data

Parameter	Value	Reference	Database source
Ki	4500.0 nM	PMID17149879	BindingDB,ChEMBL

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