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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	CHEMBL2336054
Molecular formula	C21H29N3O3
IUPAC name	ethyl 4-[[(3R)-3-(2-oxo-3H-indol-1-yl)pyrrolidin-1-yl]methyl]piperidine-1-carboxylate
Molecular weight	371.481
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	2.2
Synonyms	SCHEMBL15202958
Inchi Key	BPIMWCPHYBQONW-GOSISDBHSA-N
Inchi ID	InChI=1S/C21H29N3O3/c1-2-27-21(26)23-11-7-16(8-12-23)14-22-10-9-18(15-22)24-19-6-4-3-5-17(19)13-20(24)25/h3-6,16,18H,2,7-15H2,1H3/t18-/m1/s1
PubChem CID	71527980
ChEMBL	CHEMBL2336054
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
29606	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
29602	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
29605	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
29603	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
29604	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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