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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	2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholinoethyl)acetamide
Molecular formula	C20H21N3O4
IUPAC name	2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)acetamide
Molecular weight	367.405
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.2
Synonyms	ST50507426 AKOS000805915 F0223-0043 MLS000856024 CBMicro_027498 SR-01000505199 325851-02-3 CHEMBL1408014 STK806590 BAS 00791809 HMS2685O12 MolPort-000-691-592 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-[2-(morpholin-4-yl)ethyl]acetamide CCG-113587 SR-01000505199-1 AC1MEQSG EU-0080329 ZINC19757674 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-morpholin-4-ylethyl)acetamide BIM-0027336.P001 MCULE-8812550287 SMR000286469 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-morpholin-4-ylethyl)acetamide [ Show all ]
Inchi Key	ABZVMHMVMBBBNX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21N3O4/c24-17(21-7-8-22-9-11-27-12-10-22)13-23-19(25)15-5-1-3-14-4-2-6-16(18(14)15)20(23)26/h1-6H,7-13H2,(H,21,24)
PubChem CID	2859630
ChEMBL	CHEMBL1408014
IUPHAR	N/A
BindingDB	N/A
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
1348	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
1347	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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