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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	CHEMBL169494
Molecular formula	C19H22N2
IUPAC name	N,N-dimethyl-2-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]ethanamine
Molecular weight	278.399
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	2.4
Synonyms	N/A
Inchi Key	APFCQQCNJNTQPE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22N2/c1-21(2)12-10-16-13-15-7-3-4-9-18(15)19(16)14-17-8-5-6-11-20-17/h3-9,11H,10,12-14H2,1-2H3
PubChem CID	10880435
ChEMBL	CHEMBL169494
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
10913	Muscarinic acetylcholine receptor M1	P11229	CHRM1	Homo sapiens (Human)	460
10912	Muscarinic acetylcholine receptor M2	P08172	CHRM2	Homo sapiens (Human)	466
10911	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590
10914	Muscarinic acetylcholine receptor M4	P08173	CHRM4	Homo sapiens (Human)	479
10910	Muscarinic acetylcholine receptor M5	P08912	CHRM5	Homo sapiens (Human)	532

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