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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	CHEMBL3403783
Molecular formula	C27H38N2O3
IUPAC name	(2S)-N-[(1R)-1-[4-(2-methylpentoxy)phenyl]-2-morpholin-4-ylethyl]-2-phenylpropanamide
Molecular weight	438.612
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50064754 GCJRVVAIMHFOAR-PAGQWHICSA-N (2S)-N-((1R)-1-(4-(2-methylpentyloxy)phenyl)-2-morpholinoethyl)-2-phenylpropanamide SCHEMBL1585230
Inchi Key	GCJRVVAIMHFOAR-PAGQWHICSA-N
Inchi ID	InChI=1S/C27H38N2O3/c1-4-8-21(2)20-32-25-13-11-24(12-14-25)26(19-29-15-17-31-18-16-29)28-27(30)22(3)23-9-6-5-7-10-23/h5-7,9-14,21-22,26H,4,8,15-20H2,1-3H3,(H,28,30)/t21?,22-,26-/m0/s1
PubChem CID	51356141
ChEMBL	CHEMBL3403783
IUPHAR	N/A
BindingDB	50064754
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
445407	Probable G-protein coupled receptor 88	Q9GZN0	GPR88	Homo sapiens (Human)	384

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