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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	Oprea1_594647
Molecular formula	C23H28ClNO4S
IUPAC name	ethyl 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylate
Molecular weight	449.99
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.9
Synonyms	CHEMBL1356858 SR-01000579850 K783-1141 ZINC8583120 BDBM211173 ethyl 4-({benzyl[(4-chlorophenyl)sulfonyl]amino}methyl)cyclohexanecarboxylate SR-01000579850-1 MolPort-007-926-085 SCHEMBL1615052 HMS1912D04 US9247759, 5-119 AKOS002126496 NCGC00139290-01 [ Show all ]
Inchi Key	GBMWNGYMHVXNDH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H28ClNO4S/c1-2-29-23(26)20-10-8-19(9-11-20)17-25(16-18-6-4-3-5-7-18)30(27,28)22-14-12-21(24)13-15-22/h3-7,12-15,19-20H,2,8-11,16-17H2,1H3
PubChem CID	16034015
ChEMBL	CHEMBL1356858
IUPHAR	N/A
BindingDB	211173
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
520088	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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