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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	CHEMBL261872
Molecular formula	C17H14N2O4
IUPAC name	(Z)-4-(3-benzamidoanilino)-4-oxobut-2-enoic acid
Molecular weight	310.309
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	1.6
Synonyms	(Z)-4-(3-benzamidoanilino)-4-oxobut-2-enoic acid MolPort-002-213-708 SR-01000239753 BDBM50241460 HMS2628O20 4-(3-benzamidophenylamino)-4-oxobut-2-enoic acid SCHEMBL19174293 AB00113230-01 SR-01000239753-1 MLS000689930 4-{[3-(benzoylamino)phenyl]amino}-4-oxo-2-butenoic acid SMR000298641 AC1M330G [ Show all ]
Inchi Key	OASSLTKLNUAPCY-KTKRTIGZSA-N
Inchi ID	InChI=1S/C17H14N2O4/c20-15(9-10-16(21)22)18-13-7-4-8-14(11-13)19-17(23)12-5-2-1-3-6-12/h1-11H,(H,18,20)(H,19,23)(H,21,22)/b10-9-
PubChem CID	2230607
ChEMBL	CHEMBL261872
IUPHAR	N/A
BindingDB	50241460
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
236632	Lysophosphatidic acid receptor 1	Q92633	LPAR1	Homo sapiens (Human)	364
236633	Lysophosphatidic acid receptor 2	Q9HBW0	LPAR2	Homo sapiens (Human)	351
236631	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353

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