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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	CHEMBL464042
Molecular formula	C22H17Cl2N3O7S3
IUPAC name	2-[4-[[4-[2-[(4,5-dichlorothiophen-2-yl)sulfonylamino]-2-oxoethoxy]-1H-indol-3-yl]sulfonyl]phenyl]acetamide
Molecular weight	602.472
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	3.7
Synonyms	BDBM50254689 2-(3-(4-(2-amino-2-oxoethyl)phenylsulfonyl)-1H-indol-4-yloxy)-N-(4,5-dichlorothiophen-2-ylsulfonyl)acetamide
Inchi Key	BHXXLIORSYABJI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H17Cl2N3O7S3/c23-14-9-20(35-22(14)24)37(32,33)27-19(29)11-34-16-3-1-2-15-21(16)17(10-26-15)36(30,31)13-6-4-12(5-7-13)8-18(25)28/h1-7,9-10,26H,8,11H2,(H2,25,28)(H,27,29)
PubChem CID	44570192
ChEMBL	CHEMBL464042
IUPHAR	N/A
BindingDB	50254689
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
24186	Prostaglandin E2 receptor EP3 subtype	P43115	PTGER3	Homo sapiens (Human)	390

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