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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	CHEMBL3354075
Molecular formula	C26H42N2O2
IUPAC name	1-[3-[4-(9-hydroxynonyl)piperidin-1-yl]propyl]-3,4-dihydroquinolin-2-one
Molecular weight	414.634
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50030247
Inchi Key	AWEBVNCNTLOVSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H42N2O2/c29-22-9-5-3-1-2-4-6-11-23-16-20-27(21-17-23)18-10-19-28-25-13-8-7-12-24(25)14-15-26(28)30/h7-8,12-13,23,29H,1-6,9-11,14-22H2
PubChem CID	118719928
ChEMBL	CHEMBL3354075
IUPHAR	N/A
BindingDB	50030247
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
442262	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
442264	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
442265	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
442263	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
442266	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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