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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	5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-(propan-2-yl)benzenesulfonamide
Molecular formula	C25H24N4O4S
IUPAC name	5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide
Molecular weight	476.551
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.6
Synonyms	5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-N-isopropyl-2-methylbenzenesulfonamide MCULE-3566793848 STK098630 AKOS001668884 MolPort-000-726-532 CHEMBL1458932 SR-01000503557 5-[4-(Benzo[1,3]dioxol-5-ylamino)-phthalazin-1-yl]-N-isopropyl-2-methyl-benzenesulfonamide MLS000587982 STL046867 371235-41-5 AKOS005700202 MolPort-002-570-242 5-[4-(1,3-benzodioxol-5-ylamino)phthalazin-1-yl]-2-methyl-N-propan-2-ylbenzenesulfonamide EU-0079937 SR-01000503557-1 AC1LR2SS MLS003902359 ZINC2313318 5-[(4Z)-4-(1,3-benzodioxol-5-ylimino)-3,4-dihydrophthalazin-1-yl]-2-methyl-N-(propan-2-yl)benzenesulfonamide SMR000212026 [ Show all ]
Inchi Key	AHKCFZQTXFJCDL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H24N4O4S/c1-15(2)29-34(30,31)23-12-17(9-8-16(23)3)24-19-6-4-5-7-20(19)25(28-27-24)26-18-10-11-21-22(13-18)33-14-32-21/h4-13,15,29H,14H2,1-3H3,(H,26,28)
PubChem CID	1387198
ChEMBL	CHEMBL1458932
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
5643	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
463562	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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