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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	CHEMBL315428
Molecular formula	C14H16N2O4
IUPAC name	8-azabicyclo[3.2.1]octan-6-yl 4-nitrobenzoate
Molecular weight	276.292
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.3
Synonyms	4-Nitro-benzoic acid 8-aza-bicyclo[3.2.1]oct-6-yl ester BDBM50089791
Inchi Key	BMBATQJOKULRPS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H16N2O4/c17-14(9-4-6-11(7-5-9)16(18)19)20-13-8-10-2-1-3-12(13)15-10/h4-7,10,12-13,15H,1-3,8H2
PubChem CID	44318736
ChEMBL	CHEMBL315428
IUPHAR	N/A
BindingDB	50089791
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
27266	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
27268	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
27269	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
27267	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479

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