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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	CHEMBL2011456
Molecular formula	C26H21F3N2O5
IUPAC name	2-[4-methoxy-3-[2-oxo-1-[[4-(trifluoromethoxy)phenyl]methyl]-3H-1,4-benzodiazepin-5-yl]phenyl]acetic acid
Molecular weight	498.458
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	4.7
Synonyms	BDBM50378992
Inchi Key	BAKJCGFRICITDM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H21F3N2O5/c1-35-22-11-8-17(13-24(33)34)12-20(22)25-19-4-2-3-5-21(19)31(23(32)14-30-25)15-16-6-9-18(10-7-16)36-26(27,28)29/h2-12H,13-15H2,1H3,(H,33,34)
PubChem CID	70691517
ChEMBL	CHEMBL2011456
IUPHAR	N/A
BindingDB	50378992
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
18950	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
18949	Prostaglandin D2 receptor 2	Q9Y5Y4	PTGDR2	Homo sapiens (Human)	395

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