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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	CHEMBL610179
Molecular formula	C16H10N2O7
IUPAC name	2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid
Molecular weight	342.263
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.9
Synonyms	5-(3-Nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindole-2-acetic acid MCULE-9093639162 [5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid AKOS003244281 SR-01000218919 ZINC4599679 MolPort-001-486-183 BDBM50304582 SR-01000218919-1 2-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]acetic acid [5-(3-nitrophenoxy)-1,3-dioxo-1,3-dihydro-2-isoindol-2-yl]acetic acid AC1LHUV8 Oprea1_420885 Cambridge id 5747876 STK071692 [ Show all ]
Inchi Key	XMGPSFDLTPNHOU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H10N2O7/c19-14(20)8-17-15(21)12-5-4-11(7-13(12)16(17)22)25-10-3-1-2-9(6-10)18(23)24/h1-7H,8H2,(H,19,20)
PubChem CID	869604
ChEMBL	CHEMBL610179
IUPHAR	N/A
BindingDB	50304582
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
395588	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353
395587	Lysophosphatidic acid receptor 5	Q9H1C0	LPAR5	Homo sapiens (Human)	372

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