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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	CHEMBL3398211
Molecular formula	C29H25ClN2O4
IUPAC name	2-[[6-[[4-(3-chlorophenyl)-6-oxo-3-phenylpyridazin-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Molecular weight	500.979
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.9
Synonyms	BDBM50103402
Inchi Key	XMPQKKXTNQGHJU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H25ClN2O4/c30-23-10-4-8-22(15-23)25-16-27(33)32(31-29(25)20-6-2-1-3-7-20)17-19-12-13-24-21(14-19)9-5-11-26(24)36-18-28(34)35/h1-11,15-16,19H,12-14,17-18H2,(H,34,35)
PubChem CID	118727290
ChEMBL	CHEMBL3398211
IUPHAR	N/A
BindingDB	50103402
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
457425	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
457426	Prostacyclin receptor	P43253	Ptgir	Rattus norvegicus (Rat)	416
457424	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359

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