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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	CHEMBL430116
Molecular formula	C19H20N4O5
IUPAC name	2-hydroxy-N,N-dimethyl-3-[[2-[1-(1,3-oxazol-2-yl)propylamino]-3,4-dioxocyclobuten-1-yl]amino]benzamide
Molecular weight	384.392
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	2.0
Synonyms	BDBM50233565 2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide
Inchi Key	GAZMRTOTNDECNS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20N4O5/c1-4-11(18-20-8-9-28-18)21-13-14(17(26)16(13)25)22-12-7-5-6-10(15(12)24)19(27)23(2)3/h5-9,11,21-22,24H,4H2,1-3H3
PubChem CID	44446607
ChEMBL	CHEMBL430116
IUPHAR	N/A
BindingDB	50233565
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
92079	C-X-C chemokine receptor type 1	P25024	CXCR1	Homo sapiens (Human)	350
92080	C-X-C chemokine receptor type 2	P25025	CXCR2	Homo sapiens (Human)	360

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