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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	MLS000737077
Molecular formula	C18H12N2O2
IUPAC name	None
Molecular weight	288.306
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.4
Synonyms	BDBM47469 SMR000394031 2-oxidanylidene-N-(2-phenylethenylidene)-4-phenylimino-but-3-enamide cid_238775 ZINC1676023 NSC-43308 SR-01000769620 2-oxo-N-(2-phenylethenylidene)-4-phenylimino-3-butenamide HMS2753H22 AC1L61QN NSC43308 2-keto-4-phenylimino-N-styrylidene-but-3-enamide CHEMBL1502358 SR-01000769620-2 2-oxo-N-(2-phenylethenylidene)-4-phenyliminobut-3-enamide [ Show all ]
Inchi Key	DDGJLZWYTNCSEI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H12N2O2/c21-17(12-14-19-16-9-5-2-6-10-16)18(22)20-13-11-15-7-3-1-4-8-15/h1-12H
PubChem CID	238775
ChEMBL	CHEMBL1502358
IUPHAR	N/A
BindingDB	47469
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
57071	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
57072	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
57069	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
57070	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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