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Ligand

NameCHEMBL2392141
Molecular formulaC17H11FN2O3S
IUPAC name4-[(Z)-[2-(2-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
Molecular weight342.344
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsAC1NY5NL
NCGC00387206-01
4-[(Z)-{(2Z)-2-[(2-fluorophenyl)imino]-4-oxo-1,3-thiazolidin-5-ylidene}methyl]benzoic acid
BAS 02301157
ST50155062
[ Show all ]
Inchi KeySYCKPHBALHXMIR-ZROIWOOFSA-N
Inchi IDInChI=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 CID135468531
ChEMBLCHEMBL2392141
IUPHARN/A
BindingDB50436010
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
326050G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
326051G-protein coupled receptor 35Q9ES90Gpr35Mus musculus (Mouse)307

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