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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	ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate
Molecular formula	C19H15Cl2N3O3
IUPAC name	ethyl 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate
Molecular weight	404.247
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.9
Synonyms	AC1O4RW8 HMS2306J15 338966-16-8 MLS000325937 ZINC3049363 AKOS005095881 KS-00003B8V 5-(2,4-dichlorophenoxy)-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylic acid ethyl ester CHEMBL1497403 MolPort-002-874-571 6K-614S ethyl 5-[2,4-bis(chloranyl)phenoxy]-3-(4-methylphenyl)-1,2,4-triazine-6-carboxylate BDBM61038 MCULE-8323242332 5-(2,4-dichlorophenoxy)-3-(p-tolyl)-1,2,4-triazine-6-carboxylic acid ethyl ester cid_6412316 SMR000170071 [ Show all ]
Inchi Key	BADMJSRGAJLWDW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H15Cl2N3O3/c1-3-26-19(25)16-18(27-15-9-8-13(20)10-14(15)21)22-17(24-23-16)12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3
PubChem CID	6412316
ChEMBL	CHEMBL1497403
IUPHAR	N/A
BindingDB	61038
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
18751	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
18752	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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