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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	CHEMBL3980193
Molecular formula	C29H29Cl2N7O3
IUPAC name	3-[3-[5-[(3,5-dichloropyridin-4-yl)carbamoylamino]-1-ethyl-6-oxopyridazin-3-yl]phenyl]-N-[2-(dimethylamino)ethyl]benzamide
Molecular weight	594.497
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.7
Synonyms	BDBM50199697 SCHEMBL2825119
Inchi Key	AKYNAGZPIIPONO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29Cl2N7O3/c1-4-38-28(40)25(34-29(41)35-26-22(30)16-32-17-23(26)31)15-24(36-38)20-9-5-7-18(13-20)19-8-6-10-21(14-19)27(39)33-11-12-37(2)3/h5-10,13-17H,4,11-12H2,1-3H3,(H,33,39)(H2,32,34,35,41)
PubChem CID	46213946
ChEMBL	CHEMBL3980193
IUPHAR	N/A
BindingDB	50199697
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
536174	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
536176	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
536175	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332

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