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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	CHEMBL2024331
Molecular formula	C23H33N3O3
IUPAC name	ethyl 3-[(3R)-3-[(2-methylbenzoyl)amino]piperidin-1-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight	399.535
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.6
Synonyms	BDBM50382118 SCHEMBL2467359
Inchi Key	AJSHPFXXSLQSKN-NEYBNPPJSA-N
Inchi ID	InChI=1S/C23H33N3O3/c1-3-29-23(28)26-18-10-11-19(26)14-20(13-18)25-12-6-8-17(15-25)24-22(27)21-9-5-4-7-16(21)2/h4-5,7,9,17-20H,3,6,8,10-15H2,1-2H3,(H,24,27)/t17-,18?,19?,20?/m1/s1
PubChem CID	53385782
ChEMBL	CHEMBL2024331
IUPHAR	N/A
BindingDB	50382118
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
7188	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
7186	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
7187	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
7189	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
7190	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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