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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-(4-chlorophenethyl)-2-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formula	C17H15ClN4O2
IUPAC name	N-[2-(4-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	440332-02-5 Z26148559 BDBM263505 Oprea1_244855 MCULE-4102069723 SR-01000565266-1 AC1MB2MG N-[2-(4-chlorophenyl)ethyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide ZINC3579170 F0916-6886 SCHEMBL17766917 MolPort-004-604-142 US9556130, test 74 AKOS001413842 N-[2-(4-chlorophenyl)ethyl]-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)acetamide GASJSONKGOIOOV-UHFFFAOYSA-N SR-01000565266 [ Show all ]
Inchi Key	GASJSONKGOIOOV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H15ClN4O2/c18-13-7-5-12(6-8-13)9-10-19-16(23)11-22-17(24)14-3-1-2-4-15(14)20-21-22/h1-8H,9-11H2,(H,19,23)
PubChem CID	2695546
ChEMBL	N/A
IUPHAR	N/A
BindingDB	263505
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
560139	Probable G-protein coupled receptor 139	Q6DWJ6	GPR139	Homo sapiens (Human)	353

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