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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_826406
Molecular formula	C23H28BrNO4S
IUPAC name	ethyl 4-[[benzyl-(4-bromophenyl)sulfonylamino]methyl]cyclohexane-1-carboxylate
Molecular weight	494.444
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.9
Synonyms	SR-01000579847 CHEMBL1434982 ZINC8583119 K783-1137 BDBM211172 SR-01000579847-1 ethyl 4-({benzyl[(4-bromophenyl)sulfonyl]amino}methyl)cyclohexanecarboxylate MolPort-007-926-081 SCHEMBL1615797 US9247759, 5-118 HMS1912B04 AKOS002126271 NCGC00139288-01 [ Show all ]
Inchi Key	CDTBMPSOZQXMBI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H28BrNO4S/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	16034014
ChEMBL	CHEMBL1434982
IUPHAR	N/A
BindingDB	211172
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
519870	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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