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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	CHEMBL1813286
Molecular formula	C29H28N2O4
IUPAC name	2-[2-methyl-1-[2-methyl-4-[(1-methyl-2,3-dihydroindol-2-yl)methoxy]benzoyl]indol-3-yl]acetic acid
Molecular weight	468.553
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50350364 SCHEMBL6100786
Inchi Key	OMSPXIRBZDJEKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H28N2O4/c1-18-14-22(35-17-21-15-20-8-4-6-10-26(20)30(21)3)12-13-23(18)29(34)31-19(2)25(16-28(32)33)24-9-5-7-11-27(24)31/h4-14,21H,15-17H2,1-3H3,(H,32,33)
PubChem CID	56657974
ChEMBL	CHEMBL1813286
IUPHAR	N/A
BindingDB	50350364
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
245213	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
245214	Prostaglandin D2 receptor	P70263	Ptgdr	Mus musculus (Mouse)	357

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