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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	CHEMBL1385271
Molecular formula	C19H15ClN2O4
IUPAC name	N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]furan-2-carboxamide
Molecular weight	370.789
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.6
Synonyms	Furan-2-carboxylic acid [4-(2-chloro-benzoylamino)-3-methoxy-phenyl]-amide N-(4-{[(2-chlorophenyl)carbonyl]amino}-3-methoxyphenyl)furan-2-carboxamide N-{4-[(2-chlorophenyl)carbonylamino]-3-methoxyphenyl}-2-furylcarboxamide AKOS000609572 MCULE-9683550341 STK134930 MolPort-002-013-791 HMS2154P09 N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]furan-2-carboxamide SMR000074022 BAS 08837814 MLS000096735 ZINC813647 N-(4-(2-chlorobenzamido)-3-methoxyphenyl)furan-2-carboxamide AC1LLYN0 HMS3309B21 N-{4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl}-2-furamide ST50285862 BDBM50336626 MLS002541992 [ Show all ]
Inchi Key	FXIXZADJVWSXHM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15ClN2O4/c1-25-17-11-12(21-19(24)16-7-4-10-26-16)8-9-15(17)22-18(23)13-5-2-3-6-14(13)20/h2-11H,1H3,(H,21,24)(H,22,23)
PubChem CID	1092661
ChEMBL	CHEMBL1385271
IUPHAR	N/A
BindingDB	50336626
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
89647	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
89645	Metabotropic glutamate receptor 4	Q14833	GRM4	Homo sapiens (Human)	912
89646	Metabotropic glutamate receptor 4	P31423	Grm4	Rattus norvegicus (Rat)	912

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