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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	CHEMBL445067
Molecular formula	C30H23N5O3
IUPAC name	N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-2,2-diphenylacetamide
Molecular weight	501.546
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50189805 N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide
Inchi Key	BVZYBSKEJKEJOJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H23N5O3/c1-38-23-18-16-22(17-19-23)35-30(37)34-25-15-9-8-14-24(25)31-27(28(34)33-35)32-29(36)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19,26H,1H3,(H,31,32,36)
PubChem CID	11511703
ChEMBL	CHEMBL445067
IUPHAR	N/A
BindingDB	50189805
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
34254	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
34255	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
34253	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
34252	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
34251	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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