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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	CHEMBL1210313
Molecular formula	C28H41N3O3
IUPAC name	N-(3-methyl-1-morpholin-4-ylpentan-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide
Molecular weight	467.654
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.1
Synonyms	QA1 GTPL5815 NCGC00187765-01 rac-N-(3-methyl-1-morpholinopentan-3-yl)-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)cyclohexanecarboxamide N-(3-methyl-1-morpholin-4-ylpentan-3-yl)-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]cyclohexanecarboxamide BDBM50322839 NCGC00189027-01 D0TX8L SCHEMBL2407215 N-(3-methyl-1-morpholinopentan-3-yl)-N-((1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl)cyclohexanecarboxamide [ Show all ]
Inchi Key	FWHNGUFKFXDMER-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H41N3O3/c1-4-28(2,14-15-30-16-18-34-19-17-30)31(27(33)22-10-6-5-7-11-22)21-24-20-23-12-8-9-13-25(23)29(3)26(24)32/h8-9,12-13,20,22H,4-7,10-11,14-19,21H2,1-3H3
PubChem CID	44156964
ChEMBL	CHEMBL1210313
IUPHAR	5815
BindingDB	50322839
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
88913	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
538205	Neuropeptide S receptor	P0C0L6	Npsr1	Rattus norvegicus (Rat)	372

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