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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	Taricha granulosa (Roughskin newt)
Gene	CNR1
Synonym	CB-R CB1
Disease	N/A for non-human GPCRs
Length	473
Amino acid sequence	MKSILDGLADTTFRTITTDLLYMGSNDVQYEDTKGEMASKLGYFPQKLPLSSFRRDHSPDKMTIGDDNLLSFYPLDQFNVTEFFNRSVSTFKENDDNLKCGENFMDMECFMILTASQQLIIAVLSLTLGTFTVLENFLVLCVILQSRTLRCRPSYHFIGSLAVADLLGSVIFVYSFLDFHVFHRKDSSNVFLFKLGGVTASFTASVGSLFLTAIDRYISIHRPLAYKRIVTRTKAVIAFCVMWTIAIIIAVLPLLGWNCKKLKSVCSDIFPLIDENYLMFWIGVTSILLLFIVYAYVYILWKAHSHAVRMLQRGTQKSIIIHTSEDGKVQITRPEQTRMDIRLAKTLVLILVVLIICWGPLLAIMVYDVFGKMNNPIKTVFAFCSMLCLMDSTVNPIIYALRSQDLRHAFLEQCPPCEGTSQPLDNSMESDCQHRHGNNAGNVHRAAENCIKSTVKIAKVTMSVSTETSGEAV
UniProt	Q9PUI7
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	N/A
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	Adrenoyl-EA
Molecular formula	C24H41NO2
IUPAC name	(7Z,10Z,13Z,16Z)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide
Molecular weight	375.597
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	6.4
Synonyms	1699AH BSPBio_001535 Docosa-7,10,13,16-tetraenoic acid (2-hydroxy-ethyl)-amide HMS3402M17 N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamide NCGC00161197-07 7,10,13,16-Docosatetraenylethanolamide ANANDAMIDE (22:4,n-6) CHEBI:34478 FMVHVRYFQIXOAF-DOFZRALJSA-N LMFA08040047 N-docosatetraenoylethanolamine SR-01000946675-1 (7Z,10Z,13Z,16Z)-N-(2-hydroxyethyl)docosa-7,10,13,16-tetraenamide AC1NQZRP BML2-C01 D0Q4DB HMS1791M17 N-(2-Hydroxyethyl)-7Z,10Z,13Z,16Z-docosatetraenamide NCGC00161197-05 7,10,13,16-Docosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)- Adrenoyl-ethanolamine C13829 Docosatetra-7Z,10Z,13Z,16Z-Enoyl Ethanolamide HMS3649L17 N-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine SCHEMBL6259736 7,10,13,16-DTEA Anandamide + PMSF GTPL5445 MolPort-003-983-551 NCGC00161197-03 ZINC4654958 150314-35-5 Adrenoyl ethanolamide BRD-K30199352-001-02-9 Docosa-7,10,13,16-tetraenoate HMS1989M17 N-(2-Hydroxyethyl)7Z,10Z,13Z,16Z-docosatetraenamide NCGC00161197-06 7,10,13,16-Docosatetraenoylethanolamine AKOS024456629 C24H41NO2 Docosatetraenylethanolamide IDI1_034005 N-docosatetra-7,10,13,16-enoylethanolamine SR-01000946675 BDBM85675 CHEMBL321585 HMS1361M17 N-(2-Hydroxyethyl)-7,10,13,16-docosatetraenamide (all-Z)- NCGC00161197-04 [ Show all ]
Inchi Key	FMVHVRYFQIXOAF-DOFZRALJSA-N
Inchi ID	InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
PubChem CID	5282273
ChEMBL	CHEMBL321585
IUPHAR	N/A
BindingDB	85675
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	2398.0 nM	PMID10854287	BindingDB

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