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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	CHEMBL254572
Molecular formula	C23H21F4N3O4
IUPAC name	3-[[2-[[(1R)-1-[4-fluoro-3-(trifluoromethyl)phenyl]propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide
Molecular weight	479.432
Hydrogen bond acceptor	10
Hydrogen bond donor	3
XlogP	4.6
Synonyms	(R)-3-(2-(1-(4-fluoro-3-(trifluoromethyl)phenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide BDBM50236060
Inchi Key	AMARTMBZWFOXQM-OAHLLOKOSA-N
Inchi ID	InChI=1S/C23H21F4N3O4/c1-4-15(11-8-9-14(24)13(10-11)23(25,26)27)28-17-18(21(33)20(17)32)29-16-7-5-6-12(19(16)31)22(34)30(2)3/h5-10,15,28-29,31H,4H2,1-3H3/t15-/m1/s1
PubChem CID	44447958
ChEMBL	CHEMBL254572
IUPHAR	N/A
BindingDB	50236060
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
8705	C-X-C chemokine receptor type 2	P25025	CXCR2	Homo sapiens (Human)	360

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