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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	CHEMBL366819
Molecular formula	C22H37NO2
IUPAC name	(3S,3aR,4R,4aS,8aR,9aS)-3-methyl-4-[3-(2-methylpiperidin-1-yl)propyl]-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f][2]benzofuran-1-one
Molecular weight	347.543
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	5.4
Synonyms	(3S)-3beta-Methyl-4alpha-[3-(2-methylpiperidino)propyl]-1,3,3abeta,4,4aalpha,5,6,7,8,8abeta,9,9abeta-dodecahydronaphtho[2,3-c]furan-1-one BDBM50076075 (3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[3-(2-methyl-piperidin-1-yl)-propyl]-decahydro-naphtho[2,3-c]furan-1-one
Inchi Key	ADHSKYZRIOAFEG-SPHRIPSTSA-N
Inchi ID	InChI=1S/C22H37NO2/c1-15-8-5-6-12-23(15)13-7-11-19-18-10-4-3-9-17(18)14-20-21(19)16(2)25-22(20)24/h15-21H,3-14H2,1-2H3/t15?,16-,17+,18-,19+,20-,21+/m0/s1
PubChem CID	44384258
ChEMBL	CHEMBL366819
IUPHAR	N/A
BindingDB	50076075
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
2321	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
2322	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466

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