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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	CHEMBL575605
Molecular formula	C31H25N7O2
IUPAC name	N-[4-(furan-2-yl)-11-(3-phenylpropyl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-naphthalen-2-ylacetamide
Molecular weight	527.588
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	5.4
Synonyms	5-[(beta-Naphthylmethyl)carbonyl]amino-8-(3-phenylpropyl)-2-(2-furyl)-pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine BDBM50298514
Inchi Key	AFUJBRCTPIZSNN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H25N7O2/c39-27(19-22-14-15-23-11-4-5-12-24(23)18-22)32-31-34-28-25(30-33-29(36-38(30)31)26-13-7-17-40-26)20-37(35-28)16-6-10-21-8-2-1-3-9-21/h1-5,7-9,11-15,17-18,20H,6,10,16,19H2,(H,32,34,35,39)
PubChem CID	45482084
ChEMBL	CHEMBL575605
IUPHAR	N/A
BindingDB	50298514
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
4514	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
4512	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
4513	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
4511	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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