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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	AC1OSKCM
Molecular formula	C20H23N3OS
IUPAC name	N-(1-cyanocyclohexyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide
Molecular weight	353.484
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.5
Synonyms	AKOS001213215 SMR000714336 HMS3029E08 MolPort-003-283-339 ZINC5582566 MCULE-8490633066 N-(1-cyanocyclohexyl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide CHEMBL1496365 MLS001082088 [ Show all ]
Inchi Key	ADQRKYUCAOFPJT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N3OS/c1-14-7-6-8-16-15(2)11-18(22-19(14)16)25-12-17(24)23-20(13-21)9-4-3-5-10-20/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,23,24)
PubChem CID	7743649
ChEMBL	CHEMBL1496365
IUPHAR	N/A
BindingDB	N/A
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
2984	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
2985	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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