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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	AC1LTNH7
Molecular formula	C20H19N5O2
IUPAC name	N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide
Molecular weight	361.405
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.5
Synonyms	BAS 10837999 N-{4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl}propanamide HMS2727G23 STK499843 ACEABBMTVWQDJR-UHFFFAOYSA-N MolPort-002-018-574 Propanamide, N-[4-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]- A3769/0159894 MCULE-9591393162 ZINC1431632 AKOS000667204 N-[4-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methoxy]phenyl]propanamide CHEMBL1422896 SMR000291011 MLS000718743 [ Show all ]
Inchi Key	ACEABBMTVWQDJR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19N5O2/c1-3-19(26)21-14-8-10-15(11-9-14)27-12-18-22-23-20-17-7-5-4-6-16(17)13(2)24-25(18)20/h4-11H,3,12H2,1-2H3,(H,21,26)
PubChem CID	1511206
ChEMBL	CHEMBL1422896
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
1462	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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