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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	CHEMBL1829811
Molecular formula	C27H34ClNO4S
IUPAC name	4-chloro-N-[2-[3-[[4-(2-methylpropoxy)-2-oxo-3-propan-2-ylcyclopent-3-en-1-yl]methyl]phenyl]ethyl]benzenesulfonamide
Molecular weight	504.082
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.2
Synonyms	BDBM50353646 SCHEMBL14321753
Inchi Key	BRZOQIYHRHUAKO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H34ClNO4S/c1-18(2)17-33-25-16-22(27(30)26(25)19(3)4)15-21-7-5-6-20(14-21)12-13-29-34(31,32)24-10-8-23(28)9-11-24/h5-11,14,18-19,22,29H,12-13,15-17H2,1-4H3
PubChem CID	54757770
ChEMBL	CHEMBL1829811
IUPHAR	N/A
BindingDB	50353646
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
31491	Thromboxane A2 receptor	P21731	TBXA2R	Homo sapiens (Human)	343
31492	Thromboxane A2 receptor	P30987	Tbxa2r	Mus musculus (Mouse)	341

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