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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	CHEMBL377194
Molecular formula	C29H18N6O5
IUPAC name	N-benzoyl-N-(6-nitro-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide
Molecular weight	530.5
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.0
Synonyms	N/A
Inchi Key	AUZOWPAANDARJD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H18N6O5/c36-27(19-11-4-1-5-12-19)33(28(37)20-13-6-2-7-14-20)25-26-31-34(21-15-8-3-9-16-21)29(38)32(26)22-17-10-18-23(35(39)40)24(22)30-25/h1-18H
PubChem CID	11713467
ChEMBL	CHEMBL377194
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
15107	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
442238	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
442239	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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