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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	CHEMBL228746
Molecular formula	C29H21BrFNO3
IUPAC name	3-[2-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]naphthalene-1-carboxylic acid
Molecular weight	530.393
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	7.4
Synonyms	AWMLNTVUSMLGPO-UHFFFAOYSA-N 3-{2-[5-Bromo-2-(4-fluoro-benzyloxy)-phenyl]-5-methyl-pyrrol-1-yl}-1-napthoic acid BDBM50422979 SCHEMBL5627819
Inchi Key	AWMLNTVUSMLGPO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H21BrFNO3/c1-18-6-12-27(32(18)23-14-20-4-2-3-5-24(20)25(16-23)29(33)34)26-15-21(30)9-13-28(26)35-17-19-7-10-22(31)11-8-19/h2-16H,17H2,1H3,(H,33,34)
PubChem CID	44426672
ChEMBL	CHEMBL228746
IUPHAR	N/A
BindingDB	50422979
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
16164	Prostaglandin E2 receptor EP1 subtype	P34995	PTGER1	Homo sapiens (Human)	402

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