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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	3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitropyridine
Molecular formula	C13H11ClN2O3
IUPAC name	3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitropyridine
Molecular weight	278.692
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.5
Synonyms	cid_4817362 AC1NJ7IQ SR-02000000333 3-(4-chlorobenzyl)oxy-6-methyl-2-nitro-pyridine ZINC8780309 MCULE-2339515842 AKOS033924397 SR-02000000333-1 3-[(4-chlorophenyl)methoxy]-6-methyl-2-nitro-pyridine CHEMBL1729042 848905-14-6 MolPort-005-331-179 BDBM79492 Z24764327 [ Show all ]
Inchi Key	ATVZXRMVIRRKAU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H11ClN2O3/c1-9-2-7-12(13(15-9)16(17)18)19-8-10-3-5-11(14)6-4-10/h2-7H,8H2,1H3
PubChem CID	4817362
ChEMBL	CHEMBL1729042
IUPHAR	N/A
BindingDB	79492
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
14368	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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