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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	SMR000010089
Molecular formula	C20H20N2O3
IUPAC name	3-methyl-N-(4-morpholin-4-ylphenyl)-1-benzofuran-2-carboxamide
Molecular weight	336.391
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.6
Synonyms	346455-67-2 cid_647689 REGID_FOR_CID_647689 3-methyl-N-(4-morpholin-4-ylphenyl)-1-benzofuran-2-carboxamide AKOS000521349 MCULE-8476195853 ZINC267374 3-methyl-N-[4-(4-morpholinyl)phenyl]-2-benzofurancarboxamide Oprea1_194113 F3273-0636 3-methyl-N-(4-morpholinophenyl)benzofuran-2-carboxamide BAS 01135030 MLS000035891 3-methyl-N-[4-(morpholin-4-yl)phenyl]-1-benzofuran-2-carboxamide CHEMBL1416951 Oprea1_349889 3-Methyl-benzofuran-2-carboxylic acid (4-morpholin-4-yl-phenyl)-amide AC1LDGFU HMS2408B07 STK953152 3-methyl-N-(4-morpholinophenyl)coumarilamide BDBM79793 MolPort-001-956-613 [ Show all ]
Inchi Key	AELDAMOGYZQRRC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H20N2O3/c1-14-17-4-2-3-5-18(17)25-19(14)20(23)21-15-6-8-16(9-7-15)22-10-12-24-13-11-22/h2-9H,10-13H2,1H3,(H,21,23)
PubChem CID	647689
ChEMBL	CHEMBL1416951
IUPHAR	N/A
BindingDB	79793
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
3601	Orexin receptor type 1	O43613	HCRTR1	Homo sapiens (Human)	425
3603	Orexin receptor type 2	O43614	HCRTR2	Homo sapiens (Human)	444
3602	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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