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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_386690
Molecular formula	C25H32N2O5S
IUPAC name	ethyl 4-[[(4-acetamidophenyl)sulfonyl-benzylamino]methyl]cyclohexane-1-carboxylate
Molecular weight	472.6
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.4
Synonyms	ethyl 4-{[{[4-(acetylamino)phenyl]sulfonyl}(benzyl)amino]methyl}cyclohexanecarboxylate SCHEMBL1616119 US9247759, 5-115 MolPort-007-926-084 SR-01000579849 AKOS002126495 ZINC9490417 CHEMBL3917592 SR-01000579849-1 BDBM211169 [ Show all ]
Inchi Key	IEYJOURQJADKKJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H32N2O5S/c1-3-32-25(29)22-11-9-21(10-12-22)18-27(17-20-7-5-4-6-8-20)33(30,31)24-15-13-23(14-16-24)26-19(2)28/h4-8,13-16,21-22H,3,9-12,17-18H2,1-2H3,(H,26,28)
PubChem CID	20967312
ChEMBL	CHEMBL3917592
IUPHAR	N/A
BindingDB	211169
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
520260	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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