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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)-2-(5-methoxy-4-oxobenzo[d][1,2,3]triazin-3 (4H)-yl)-N-(1-(4-(trifluoromethyl)phenyl)ethyl)acetamide
Molecular formula	C19H17F3N4O3
IUPAC name	2-(5-methoxy-4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
Molecular weight	406.365
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.7
Synonyms	SCHEMBL17767087 TXINLWSEWPZSAH-NSHDSACASA-N BDBM263493 US9556130, test 61
Inchi Key	TXINLWSEWPZSAH-NSHDSACASA-N
Inchi ID	InChI=1S/C19H17F3N4O3/c1-11(12-6-8-13(9-7-12)19(20,21)22)23-16(27)10-26-18(28)17-14(24-25-26)4-3-5-15(17)29-2/h3-9,11H,10H2,1-2H3,(H,23,27)/t11-/m0/s1
PubChem CID	121349683
ChEMBL	N/A
IUPHAR	N/A
BindingDB	263493
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
567606	Probable G-protein coupled receptor 139	Q6DWJ6	GPR139	Homo sapiens (Human)	353

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