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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	SMR000195626
Molecular formula	C19H15ClN2O3S
IUPAC name	5-(4-chlorophenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]furan-2-carboxamide
Molecular weight	386.85
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	5.2
Synonyms	cid_2905078 STK172790 MLS000574038 5-(4-chlorophenyl)-N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-2-furamide AKOS003255778 Oprea1_857696 5-(4-chlorophenyl)-N-[(5-methyl-2-oxidanyl-phenyl)carbamothioyl]furan-2-carboxamide MCULE-8044483442 ZINC4703834 AB00111903-01 MLS003905466 5-(4-chlorophenyl)-N-[(2-hydroxy-5-methylanilino)-sulfanylidenemethyl]-2-furancarboxamide BDBM79987 CHEMBL1366012 5-(4-chlorophenyl)-N-{[(2-hydroxy-5-methylphenyl)amino]carbonothioyl}-2-furamide MLS-0317639.0001 AC1MEL3P BRD-K95288208-001-09-3 MolPort-002-211-200 5-(4-chlorophenyl)-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]furan-2-carboxamide [ Show all ]
Inchi Key	NCJZANHDHLKJNX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15ClN2O3S/c1-11-2-7-15(23)14(10-11)21-19(26)22-18(24)17-9-8-16(25-17)12-3-5-13(20)6-4-12/h2-10,23H,1H3,(H2,21,22,24,26)
PubChem CID	2905078
ChEMBL	CHEMBL1366012
IUPHAR	N/A
BindingDB	79987
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
219871	Apelin receptor	P35414	APLNR	Homo sapiens (Human)	380
219868	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
219869	C-X-C chemokine receptor type 5	P32302	CXCR5	Homo sapiens (Human)	372
219870	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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