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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL113674
Molecular formula	C24H26N2O3
IUPAC name	2-[4-[(6-butyl-8-oxo-5,7-diazaspiro[3.4]oct-5-en-7-yl)methyl]phenyl]benzoic acid
Molecular weight	390.483
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.1
Synonyms	4'-[(6-Butyl-8-oxo-5,7-diazaspiro[3.4]oct-5-en-7-yl)methyl]-1,1'-biphenyl-2-carboxylic acid 4''-(6-Butyl-8-oxo-5,7-diaza-spiro[3.4]oct-5-en-7-ylmethyl)-biphenyl-2-carboxylic acid BDBM50042238
Inchi Key	FNLKLBNPUDPIHU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H26N2O3/c1-2-3-9-21-25-24(14-6-15-24)23(29)26(21)16-17-10-12-18(13-11-17)19-7-4-5-8-20(19)22(27)28/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,27,28)
PubChem CID	44342047
ChEMBL	CHEMBL113674
IUPHAR	N/A
BindingDB	50042238
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
82705	Type-1B angiotensin II receptor	P29089	Agtr1b	Rattus norvegicus (Rat)	359

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