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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-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
Molecular formula	C18H15N5O
IUPAC name	N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide
Molecular weight	317.352
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.2
Synonyms	SMR000291004 CHEMBL1519354 586989-12-0 MLS000718574 BAS 07457070 N-[3-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide STL232444 HMS2736K20 AC1LITZ9 MolPort-002-010-782 ZINC532980 MCULE-6800832712 AKOS000667227 N-[3-(6-Methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-phenyl]-acetamide [ Show all ]
Inchi Key	AEEYUUOMKSZOEL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H15N5O/c1-11-15-8-3-4-9-16(15)18-21-20-17(23(18)22-11)13-6-5-7-14(10-13)19-12(2)24/h3-10H,1-2H3,(H,19,24)
PubChem CID	938163
ChEMBL	CHEMBL1519354
IUPHAR	N/A
BindingDB	N/A
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
3396	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
3395	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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