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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	CHEMBL3342948
Molecular formula	C26H26N2O5
IUPAC name	7-[[4-(4-phenylbutoxy)benzoyl]amino]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
Molecular weight	446.503
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	4.8
Synonyms	BDBM50033100
Inchi Key	XECLZFPGQBDBIY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H26N2O5/c29-25(28-20-11-14-22-23(16-20)33-24(17-27-22)26(30)31)19-9-12-21(13-10-19)32-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16,24,27H,4-5,8,15,17H2,(H,28,29)(H,30,31)
PubChem CID	118716772
ChEMBL	CHEMBL3342948
IUPHAR	N/A
BindingDB	50033100
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
457179	Cysteinyl leukotriene receptor 1	Q9Y271	CYSLTR1	Homo sapiens (Human)	337
457180	Cysteinyl leukotriene receptor 2	Q9NS75	CYSLTR2	Homo sapiens (Human)	346

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