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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	MLS000571626
Molecular formula	C13H16N4O3
IUPAC name	3-[4-(dimethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
Molecular weight	276.296
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.4
Synonyms	3-[4-(dimethylamino)-3-nitrophenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one BDBM97080 SCHEMBL10333665 6-[4-(dimethylamino)-3-nitrophenyl]-5-methyl-4,5-dihydropyridazin-3(2H)-one CHEMBL1386646 HMS2446P07 STK970331 AKOS001012210 MolPort-001-737-057 6-(4-(dimethylamino)-3-nitrophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one CB00743 SMR000193511 cid_2874826 MCULE-8272788161 3-[4-(dimethylamino)-3-nitro-phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one AKOS016876795 REGID_for_CID_2874826 6-[4-(dimethylamino)-3-nitrophenyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone F1638-0037 SMSF0009175 AC1MFOCD [ Show all ]
Inchi Key	FBZBPTAIJMWJJO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H16N4O3/c1-8-6-12(18)14-15-13(8)9-4-5-10(16(2)3)11(7-9)17(19)20/h4-5,7-8H,6H2,1-3H3,(H,14,18)
PubChem CID	2874826
ChEMBL	CHEMBL1386646
IUPHAR	N/A
BindingDB	97080
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
74702	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368
74701	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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