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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	CHEMBL2392141
Molecular formula	C17H11FN2O3S
IUPAC name	4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Molecular weight	342.344
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.7
Synonyms	4-[(Z)-{(2Z)-2-[(2-fluorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid BAS 02301157 ST50155062 494191-73-0 ZINC33932405 4-({2-[(2-fluorophenyl)azamethylene]-4-oxo-1,3-thiazolidin-5-ylidene}methyl)be nzoic acid AKOS000612789 SR-01000311957 4-[2-(2-Fluoro-phenylimino)-4-oxo-thiazolidin-5-ylidenemethyl]-benzoic acid BDBM50436010 STL305283 MolPort-035-765-863 4-[(Z)-[2-(2-fluoroanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]benzoic acid AKOS024458393 SR-01000311957-1 4-[[2-[(2-Fluorophenyl)amino]-4-oxo-5(4H)-thiazolylidene]methyl]benzoic acid TC-G 1001 AC1NY5NL NCGC00387206-01 [ Show all ]
Inchi Key	SYCKPHBALHXMIR-ZROIWOOFSA-N
Inchi ID	InChI=1S/C17H11FN2O3S/c18-12-3-1-2-4-13(12)19-17-20-15(21)14(24-17)9-10-5-7-11(8-6-10)16(22)23/h1-9H,(H,22,23)(H,19,20,21)/b14-9-
PubChem CID	135468531
ChEMBL	CHEMBL2392141
IUPHAR	N/A
BindingDB	50436010
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
326050	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
326051	G-protein coupled receptor 35	Q9ES90	Gpr35	Mus musculus (Mouse)	307

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