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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	MLS001019021
Molecular formula	C20H25Cl2N3O3
IUPAC name	N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide
Molecular weight	426.338
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	CHEMBL1454171 N-tert-butyl-2-{2-[(5,7-dichloro-2-methylquinolin-8-yl)oxy]-N-ethylacetamido}acetamide ZINC3327201 N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]-ethylamino]acetamide BDBM80023 cid_2442939 SMR000363357 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-ethyl-amino]-N-tert-butyl-ethanamide MolPort-004-030-499 AC1M7J81 N-tert-butyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]-ethyl-amino]acetamide MCULE-7614862110 Z30383862 731776-11-7 N-tert-butyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]-ethylamino]acetamide AKOS034132305 [ Show all ]
Inchi Key	HKJFGEXDSONTPW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25Cl2N3O3/c1-6-25(10-16(26)24-20(3,4)5)17(27)11-28-19-15(22)9-14(21)13-8-7-12(2)23-18(13)19/h7-9H,6,10-11H2,1-5H3,(H,24,26)
PubChem CID	2442939
ChEMBL	CHEMBL1454171
IUPHAR	N/A
BindingDB	80023
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
117263	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
117262	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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