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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	CHEMBL2391259
Molecular formula	C27H23N3O5
IUPAC name	N-(1,3-benzodioxol-5-yl)-2-[5-[(3-methoxyphenyl)methyl]-6-oxo-3-phenylpyridazin-1-yl]acetamide
Molecular weight	469.497
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	BDBM50435933
Inchi Key	OMHHLYIMYPHLCD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H23N3O5/c1-33-22-9-5-6-18(13-22)12-20-14-23(19-7-3-2-4-8-19)29-30(27(20)32)16-26(31)28-21-10-11-24-25(15-21)35-17-34-24/h2-11,13-15H,12,16-17H2,1H3,(H,28,31)
PubChem CID	71698532
ChEMBL	CHEMBL2391259
IUPHAR	N/A
BindingDB	50435933
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
244941	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
244943	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351
244942	N-formyl peptide receptor 3	P25089	FPR3	Homo sapiens (Human)	353

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