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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	CHEMBL97778
Molecular formula	C15H11ClN2
IUPAC name	4-chloro-7-methyl-2-phenyl-1,8-naphthyridine
Molecular weight	254.717
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.1
Synonyms	4-Chloro-7-methyl-2-phenyl-[1,8]naphthyridine 2-Phenyl-4-chloro-7-methyl-1,8-naphthyridine SCHEMBL1536334 4-chloro-7-methyl-2-phenyl-1,8-naphthyridine ZINC13579501 BDBM50090689 D09KUY [ Show all ]
Inchi Key	CMSOCFLZPHQUAD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H11ClN2/c1-10-7-8-12-13(16)9-14(18-15(12)17-10)11-5-3-2-4-6-11/h2-9H,1H3
PubChem CID	12431921
ChEMBL	CHEMBL97778
IUPHAR	N/A
BindingDB	50090689
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
45650	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
45652	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
45653	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
45651	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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