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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	(S)-N-(1-(2-fluoro-4-(trifluoromethyl)phenyl)ethyl)-2-(5-methoxy-4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)acetamide
Molecular formula	C19H16F4N4O3
IUPAC name	N-[(1S)-1-[2-fluoro-4-(trifluoromethyl)phenyl]ethyl]-2-(5-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)acetamide
Molecular weight	424.356
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	3.8
Synonyms	SCHEMBL17767054 BDBM263499 US9556130, test 67 BVSHTPOMWMZUCR-JTQLQIEISA-N
Inchi Key	BVSHTPOMWMZUCR-JTQLQIEISA-N
Inchi ID	InChI=1S/C19H16F4N4O3/c1-10(12-7-6-11(8-13(12)20)19(21,22)23)24-16(28)9-27-18(29)17-14(25-26-27)4-3-5-15(17)30-2/h3-8,10H,9H2,1-2H3,(H,24,28)/t10-/m0/s1
PubChem CID	121349656
ChEMBL	N/A
IUPHAR	N/A
BindingDB	263499
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
558318	Probable G-protein coupled receptor 139	Q6DWJ6	GPR139	Homo sapiens (Human)	353

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