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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	MLS001004438
Molecular formula	C18H16Cl2N2O4
IUPAC name	[2-(N-methylanilino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate
Molecular weight	395.236
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.5
Synonyms	[methyl(phenyl)carbamoyl]methyl 2-[(2,4-dichlorophenyl)formamido]acetate MCULE-1181303701 SMR000348067 BDBM88635 [2-(N-methylanilino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(N-methylanilino)-2-oxoethyl] ester cid_2492526 AC1M8RQO Z19242028 [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate 727983-53-1 HMS2669J13 MolPort-004-027-622 AKOS033667022 ZINC3374821 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-keto-2-(N-methylanilino)ethyl] ester CHEMBL1344943 [ Show all ]
Inchi Key	AJDUDPWRLIMVAH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16Cl2N2O4/c1-22(13-5-3-2-4-6-13)16(23)11-26-17(24)10-21-18(25)14-8-7-12(19)9-15(14)20/h2-9H,10-11H2,1H3,(H,21,25)
PubChem CID	2492526
ChEMBL	CHEMBL1344943
IUPHAR	N/A
BindingDB	88635
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
6819	Melanocortin receptor 4	P32245	MC4R	Homo sapiens (Human)	332

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