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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	AC1L7RMR
Molecular formula	C20H25NO2S
IUPAC name	S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate
Molecular weight	343.485
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	CHEMBL2377387 NSC240573 DTXSID70311231 S-(2-diethylaminoethyl) 2-hydroxy-2,2-diphenylethanethioate NSC-240573 1164-43-8 ZINC1710804 [ Show all ]
Inchi Key	BEJYISOPDBBZRK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25NO2S/c1-3-21(4-2)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,23H,3-4,15-16H2,1-2H3
PubChem CID	315401
ChEMBL	CHEMBL2377387
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
21627	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
21626	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
21625	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
21628	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479

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