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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	CHEMBL2391448
Molecular formula	C13H13BrN4O2
IUPAC name	2-(5-amino-3-methyl-6-oxopyridazin-1-yl)-N-(4-bromophenyl)acetamide
Molecular weight	337.177
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	0.9
Synonyms	BDBM50435895
Inchi Key	WPYRTEPZXMIHCR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H13BrN4O2/c1-8-6-11(15)13(20)18(17-8)7-12(19)16-10-4-2-9(14)3-5-10/h2-6H,7,15H2,1H3,(H,16,19)
PubChem CID	71698442
ChEMBL	CHEMBL2391448
IUPHAR	N/A
BindingDB	50435895
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
379497	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
379496	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351
379498	N-formyl peptide receptor 3	P25089	FPR3	Homo sapiens (Human)	353

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