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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	MLS000087711
Molecular formula	C20H16BrClN2O4
IUPAC name	N-[4-[(3-bromo-4-ethoxybenzoyl)amino]-2-chlorophenyl]furan-2-carboxamide
Molecular weight	463.712
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.6
Synonyms	BDBM75963 MolPort-007-553-011 SR-01000418543 cid_3243431 N-[4-[(3-bromo-4-ethoxybenzoyl)amino]-2-chlorophenyl]furan-2-carboxamide AC1MMRTR MCULE-6728145280 Oprea1_634228 N-[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]-2-chloranyl-phenyl]furan-2-carboxamide SR-01000418543-1 EU-0069964 N-[4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]-2-chlorophenyl]-2-furancarboxamide AKOS001595198 SMR000023932 CHEMBL1461732 N-[4-[(3-bromo-4-ethoxy-benzoyl)amino]-2-chloro-phenyl]-2-furamide ZINC4035642 HMS2457H05 N-{4-[(3-bromo-4-ethoxybenzoyl)amino]-2-chlorophenyl}-2-furamide [ Show all ]
Inchi Key	ANVKONNLYQQYNM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H16BrClN2O4/c1-2-27-17-8-5-12(10-14(17)21)19(25)23-13-6-7-16(15(22)11-13)24-20(26)18-4-3-9-28-18/h3-11H,2H2,1H3,(H,23,25)(H,24,26)
PubChem CID	3243431
ChEMBL	CHEMBL1461732
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
9926	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
9927	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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