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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	CHEMBL563305
Molecular formula	C30H34N2O
IUPAC name	N-benzyl-3-[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2,2-diphenylpropanamide
Molecular weight	438.615
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	5.9
Synonyms	endo-N-benzyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,2-diphenylpropanamide BDBM50297135
Inchi Key	ABFWCAYAWMISPA-VSGBNLITSA-N
Inchi ID	InChI=1S/C30H34N2O/c1-32-27-17-18-28(32)20-24(19-27)21-30(25-13-7-3-8-14-25,26-15-9-4-10-16-26)29(33)31-22-23-11-5-2-6-12-23/h2-16,24,27-28H,17-22H2,1H3,(H,31,33)/t27-,28-/m1/s1
PubChem CID	45273674
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50297135
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
812	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
811	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
810	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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