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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	pranlukast hydrate
Molecular formula	C27H25N5O5
IUPAC name	N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide;hydrate
Molecular weight	499.527
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	None
Synonyms	AC1NSK62 CTK4C6780 RS-411 110163-EP2284166A1 BCP08569 Ono-RS-411 Ultair 2182AH ACMC-20n62e N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide hydrate SB-205312 110163-EP2298415A1 Benzamide,N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-,hydrate (2:1) Onon 8-[4(4-Phenylbutoxy)benzoyl]amino-2-(5-tetrazolyl)-4-oxo-4H-1-benzopyran hemihydrate CHEMBL3810125 Pranlukasthemihydrate API0003910 Ono-1070 SCHEMBL100963 150821-03-7 C27H23N5O4.H2O Pranlukast hemihydrate [ Show all ]
Inchi Key	BNGZNZUNROGDHT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H23N5O4.H2O/c33-23-17-24(26-29-31-32-30-26)36-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)35-16-5-4-9-18-7-2-1-3-8-18;/h1-3,6-8,10-15,17H,4-5,9,16H2,(H,28,34)(H,29,30,31,32);1H2
PubChem CID	5311184
ChEMBL	CHEMBL3810125
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
522399	Cysteinyl leukotriene receptor 1	Q9Y271	CYSLTR1	Homo sapiens (Human)	337
522398	Cysteinyl leukotriene receptor 2	Q9NS75	CYSLTR2	Homo sapiens (Human)	346

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