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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	MLS000574219
Molecular formula	C18H13ClN2O3
IUPAC name	4-chloro-3-(2,5-dioxopyrrol-1-yl)-N-(4-methylphenyl)benzamide
Molecular weight	340.763
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.9
Synonyms	4-chloro-3-(2,5-dioxo-1-pyrrolyl)-N-(4-methylphenyl)benzamide MolPort-002-213-003 SR-01000239526-1 4-chloro-3-maleimido-N-(p-tolyl)benzamide HMS2274C17 AC1LHDBG MCULE-3545800132 4-chloro-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(4-methylphenyl)benzamide CHEMBL1447350 SMR000195810 ZINC457881 ksc-223-1 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-chloranyl-N-(4-methylphenyl)benzamide BDBM66051 4-chloro-3-(2,5-dioxopyrrol-1-yl)-N-(4-methylphenyl)benzamide cid_885550 SR-01000239526 AB00112820-01 KUC105881N [ Show all ]
Inchi Key	ACSISLCYYDRVIM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H13ClN2O3/c1-11-2-5-13(6-3-11)20-18(24)12-4-7-14(19)15(10-12)21-16(22)8-9-17(21)23/h2-10H,1H3,(H,20,24)
PubChem CID	885550
ChEMBL	CHEMBL1447350
IUPHAR	N/A
BindingDB	66051
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
1875	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
1873	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
1874	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
463170	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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