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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	SMR000203542
Molecular formula	C17H16ClNO4
IUPAC name	1-[(2-chlorophenyl)methoxy]-2-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene
Molecular weight	333.768
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.6
Synonyms	1-[(2-chlorobenzyl)oxy]-2-methoxy-4-[(1Z)-2-nitroprop-1-enyl]benzene MLS000584379 AKOS001597285 ZINC258727 CHEMBL1521989 1-[(2-chlorophenyl)methoxy]-2-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene MolPort-007-551-392 BDBM61613 1-(2-chlorobenzyl)oxy-2-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene cid_12005127 [ Show all ]
Inchi Key	FYIWPEZHWMFQFF-XFXZXTDPSA-N
Inchi ID	InChI=1S/C17H16ClNO4/c1-12(19(20)21)9-13-7-8-16(17(10-13)22-2)23-11-14-5-3-4-6-15(14)18/h3-10H,11H2,1-2H3/b12-9-
PubChem CID	12005127
ChEMBL	CHEMBL1521989
IUPHAR	N/A
BindingDB	61613
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
90292	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
90289	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
90288	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
90290	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
90291	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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