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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	CHEMBL2391444
Molecular formula	C13H14IN3O2
IUPAC name	N-(4-iodophenyl)-2-(3-methyl-6-oxo-4,5-dihydropyridazin-1-yl)acetamide
Molecular weight	371.178
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.0
Synonyms	BDBM50435899 SCHEMBL18015911
Inchi Key	LFQQXAZIDQFKMO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H14IN3O2/c1-9-2-7-13(19)17(16-9)8-12(18)15-11-5-3-10(14)4-6-11/h3-6H,2,7-8H2,1H3,(H,15,18)
PubChem CID	71699140
ChEMBL	CHEMBL2391444
IUPHAR	N/A
BindingDB	50435899
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
186216	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
186217	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351
186218	N-formyl peptide receptor 3	P25089	FPR3	Homo sapiens (Human)	353

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