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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	F1243-0137
Molecular formula	C17H20ClNO3
IUPAC name	1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
Molecular weight	321.801
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	2.8
Synonyms	AAOASDWEYNETMY-UHFFFAOYSA-N SMR000013133 1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol AKOS016402421 MLS000035056 3-(1-chloro(2-naphthyloxy))-1-morpholin-4-ylpropan-2-ol CHEMBL1506291 Oprea1_641000 1-((1-chloronaphthalen-2-yl)oxy)-3-morpholinopropan-2-ol AC1LDAVC HMS2338O17 ST4076297 1-[(1-chloro-2-naphthyl)oxy]-3-morpholino-2-propanol BAS 04999543 MolPort-000-682-526 A2905/0122425 EU-0048344 Propan-2-ol, 1-(1-chloronaphthalen-2-yloxy)-3-morpholin-4-yl- 1-(1-Chloro-naphthalen-2-yloxy)-3-morpholin-4-yl-propan-2-ol AKOS000602967 MCULE-6562341418 STK723948 1-[(1-chloronaphthalen-2-yl)oxy]-3-(morpholin-4-yl)propan-2-ol Oprea1_329417 [ Show all ]
Inchi Key	AAOASDWEYNETMY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H20ClNO3/c18-17-15-4-2-1-3-13(15)5-6-16(17)22-12-14(20)11-19-7-9-21-10-8-19/h1-6,14,20H,7-12H2
PubChem CID	645174
ChEMBL	CHEMBL1506291
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
373	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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