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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	CHEMBL85190
Molecular formula	C15H19NO2
IUPAC name	(8-methyl-8-azabicyclo[3.2.1]octan-6-yl) benzoate
Molecular weight	245.322
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.0
Synonyms	Benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-6-yl ester BDBM50089787
Inchi Key	ARWACDLWRNGONO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H19NO2/c1-16-12-8-5-9-13(16)14(10-12)18-15(17)11-6-3-2-4-7-11/h2-4,6-7,12-14H,5,8-10H2,1H3
PubChem CID	10421982
ChEMBL	CHEMBL85190
IUPHAR	N/A
BindingDB	50089787
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
12818	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
12817	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
12820	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
12819	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479

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