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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	N-(3-chlorophenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formula	C17H15ClN4O2
IUPAC name	N-[2-(3-chlorophenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight	342.783
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.5
Synonyms	AKOS017144649 ZINC18106175 BDBM263506 SCHEMBL17767085 CPFFDGFFVKSWCC-UHFFFAOYSA-N US9556130, test 75 [ Show all ]
Inchi Key	CPFFDGFFVKSWCC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H15ClN4O2/c18-13-5-3-4-12(10-13)8-9-19-16(23)11-22-17(24)14-6-1-2-7-15(14)20-21-22/h1-7,10H,8-9,11H2,(H,19,23)
PubChem CID	27838947
ChEMBL	N/A
IUPHAR	N/A
BindingDB	263506
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
558741	Probable G-protein coupled receptor 139	Q6DWJ6	GPR139	Homo sapiens (Human)	353

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