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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	MLS001197120
Molecular formula	C24H20N2O4
IUPAC name	N-[2-methoxy-4-[(3-methylbenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide
Molecular weight	400.434
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.7
Synonyms	N-[2-methoxy-4-[(3-methylbenzoyl)amino]phenyl]-1-benzofuran-2-carboxamide STK061503 MCULE-8890457294 N-{2-methoxy-4-[(3-methylbenzoyl)amino]phenyl}-1-benzofuran-2-carboxamide N-(2-methoxy-4-{[(3-methylphenyl)carbonyl]amino}phenyl)-1-benzofuran-2-carboxamide SR-01000458348 AKOS001661591 N-[2-methoxy-4-[(3-methylphenyl)carbonylamino]phenyl]-1-benzofuran-2-carboxamide ZINC5754995 CHEMBL1596869 Oprea1_542435 N-[2-methoxy-4-(m-toluoylamino)phenyl]coumarilamide SR-01000458348-1 BDBM66780 N-[2-methoxy-4-[[(3-methylphenyl)-oxomethyl]amino]phenyl]-2-benzofurancarboxamide cid_3962444 MolPort-002-938-834 SMR000555532 AC1N0GE1 [ Show all ]
Inchi Key	CCNCCGSRFQMVNQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H20N2O4/c1-15-6-5-8-17(12-15)23(27)25-18-10-11-19(21(14-18)29-2)26-24(28)22-13-16-7-3-4-9-20(16)30-22/h3-14H,1-2H3,(H,25,27)(H,26,28)
PubChem CID	3962444
ChEMBL	CHEMBL1596869
IUPHAR	N/A
BindingDB	66780
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
38755	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
38754	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
38753	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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