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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	CHEMBL88196
Molecular formula	C24H28N2O2S
IUPAC name	(R)-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-2-thiophen-3-ylquinolin-4-yl)methanol
Molecular weight	408.56
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.4
Synonyms	(R)-(5-Ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-2-thiophen-3-yl-quinolin-4-yl)-methanol BDBM50290557
Inchi Key	CCUUAAWNWMSJJT-SIDSPFLZSA-N
Inchi ID	InChI=1S/C24H28N2O2S/c1-3-15-13-26-8-6-16(15)10-23(26)24(27)20-12-22(17-7-9-29-14-17)25-21-5-4-18(28-2)11-19(20)21/h4-5,7,9,11-12,14-16,23-24,27H,3,6,8,10,13H2,1-2H3/t15?,16?,23?,24-/m1/s1
PubChem CID	44323339
ChEMBL	CHEMBL88196
IUPHAR	N/A
BindingDB	50290557
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
38978	Calcitonin gene-related peptide type 1 receptor	Q16602	CALCRL	Homo sapiens (Human)	461

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