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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	MLS000552453
Molecular formula	C15H18Cl2N4O2S
IUPAC name	4-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine
Molecular weight	389.295
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.9
Synonyms	CHEMBL1431004 STK100210 4-[2-(2,4-dichlorophenoxy)ethylthio]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine MCULE-7431671989 {4-[2-(2,4-Dichloro-phenoxy)-ethylsulfanyl]-6-ethoxy-[1,3,5]triazin-2-yl}-dimethyl-amine BDBM42493 REGID_for_CID_1894428 371950-76-4 cid_1894428 ZINC2268078 4-[2-[2,4-bis(chloranyl)phenoxy]ethylsulfanyl]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine AC1LZ7HI SMR000145968 4-[2-(2,4-dichlorophenoxy)ethylsulfanyl]-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine HMS2539O13 [4-[2-(2,4-dichlorophenoxy)ethylthio]-6-ethoxy-s-triazin-2-yl]-dimethyl-amine 4-{[2-(2,4-dichlorophenoxy)ethyl]sulfanyl}-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine AKOS003593280 MolPort-002-547-181 [ Show all ]
Inchi Key	AYTQUIGQFYRMRK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H18Cl2N4O2S/c1-4-22-14-18-13(21(2)3)19-15(20-14)24-8-7-23-12-6-5-10(16)9-11(12)17/h5-6,9H,4,7-8H2,1-3H3
PubChem CID	1894428
ChEMBL	CHEMBL1431004
IUPHAR	N/A
BindingDB	42493
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
17777	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
17776	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
17775	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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