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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	SMR000103620
Molecular formula	C15H14ClNO2S
IUPAC name	[5-(2-chlorophenyl)furan-2-yl]-morpholin-4-ylmethanethione
Molecular weight	307.792
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.3
Synonyms	CBMicro_027899 [5-(2-chlorophenyl)furan-2-yl](morpholin-4-yl)methanethione AB00091826-01 cid_732503 Z48899159 BDBM34563 MLS000107654 [5-(2-chlorophenyl)-2-furanyl]-(4-morpholinyl)methanethione 301305-97-5 ST50142395 [5-(2-chlorophenyl)furan-2-yl]-morpholin-4-yl-methanethione AC1LE9QF HMS2469O17 ZINC146926 BIM-0027836.P001 MolPort-000-495-913 [5-(2-chlorophenyl)-2-furyl]-morpholino-methanethione 4-[5-(2-chlorophenyl)furan-2-carbothioyl]morpholine CHEMBL1350257 STK867582 [5-(2-chlorophenyl)furan-2-yl]-morpholin-4-ylmethanethione AKOS001089625 MCULE-3744603346 [5-(2-chlorophenyl)(2-furyl)]morpholin-4-ylmethane-1-thione [ Show all ]
Inchi Key	AHPKREHUENESSS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H14ClNO2S/c16-12-4-2-1-3-11(12)13-5-6-14(19-13)15(20)17-7-9-18-10-8-17/h1-6H,7-10H2
PubChem CID	732503
ChEMBL	CHEMBL1350257
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
5789	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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