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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	CHEMBL1258192
Molecular formula	C22H23N7O2
IUPAC name	4-(furan-2-yl)-10-[3-(4-propan-2-yloxyphenyl)propyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-7-amine
Molecular weight	417.473
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.5
Synonyms	2-(furan-2-yl)-7-(3-(4-isopropoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine BDBM50327463
Inchi Key	AGHKEJJPPICBKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23N7O2/c1-14(2)31-16-9-7-15(8-10-16)5-3-11-28-20-17(13-24-28)21-25-19(18-6-4-12-30-18)27-29(21)22(23)26-20/h4,6-10,12-14H,3,5,11H2,1-2H3,(H2,23,26)
PubChem CID	52946213
ChEMBL	CHEMBL1258192
IUPHAR	N/A
BindingDB	50327463
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
4877	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
4878	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
441898	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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