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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	CHEMBL319971
Molecular formula	C17H14ClN5O2
IUPAC name	N-[9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]butanamide
Molecular weight	355.782
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.2
Synonyms	N-[2-(2-Furyl)-9-chloro[1,2,4]triazolo[1,5-c]quinazolin-5-yl]butanamide SCHEMBL8111292 BDBM50053930 N-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-butyramide
Inchi Key	ABTWJNSIYNEABB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H14ClN5O2/c1-2-4-14(24)20-17-19-12-7-6-10(18)9-11(12)16-21-15(22-23(16)17)13-5-3-8-25-13/h3,5-9H,2,4H2,1H3,(H,19,20,24)
PubChem CID	10594397
ChEMBL	CHEMBL319971
IUPHAR	N/A
BindingDB	50053930
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
1174	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
1176	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
1175	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
1177	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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