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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	CHEMBL1474245
Molecular formula	C24H22ClN3O3S
IUPAC name	2-[3-(2-chlorophenyl)-2,4-dioxo-[1]benzothiolo[3,2-d]pyrimidin-1-yl]-N-cyclohexylacetamide
Molecular weight	467.968
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.5
Synonyms	C688-1184 HMS1833P08 2-[3-(2-chlorophenyl)-2,4-dioxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]-N-cyclohexylacetamide NCGC00111568-01 MCULE-3924539809 AKOS001810798 ZINC8603903 MolPort-007-657-295 [ Show all ]
Inchi Key	ADIFCWYBJOIPGH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H22ClN3O3S/c25-17-11-5-6-12-18(17)28-23(30)22-21(16-10-4-7-13-19(16)32-22)27(24(28)31)14-20(29)26-15-8-2-1-3-9-15/h4-7,10-13,15H,1-3,8-9,14H2,(H,26,29)
PubChem CID	16009695
ChEMBL	CHEMBL1474245
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
2337	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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