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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	CHEMBL475026
Molecular formula	C29H20N6O4
IUPAC name	N-benzoyl-N-[4-(4-methoxyphenyl)-3-oxo-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),5,7,10,12-pentaen-7-yl]benzamide
Molecular weight	516.517
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	4.4
Synonyms	N-benzoyl-N-(2-(4-methoxyphenyl)-1-oxo-1,2-dihydropyrido[2,3-e][1,2,4]triazolo[4,3-a]pyrazin-4-yl)benzamide BDBM50257113
Inchi Key	BRKDNDQASKSJSQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H20N6O4/c1-39-22-16-14-21(15-17-22)35-29(38)33-23-13-8-18-30-24(23)31-25(26(33)32-35)34(27(36)19-9-4-2-5-10-19)28(37)20-11-6-3-7-12-20/h2-18H,1H3
PubChem CID	42626077
ChEMBL	CHEMBL475026
IUPHAR	N/A
BindingDB	50257113
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
31067	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
442878	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
442879	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
31066	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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