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Ligand

NameMLS001209947
Molecular formulaC17H12ClN3O4S
IUPAC name(5Z)-2-(2-chlorophenyl)imino-5-[(2-methoxy-3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Molecular weight389.81
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
Synonyms(5Z)-2-(2-chloroanilino)-5-[(2-methoxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one
BAS 00336165
SMR000513525
2-(2-Chloro-phenylimino)-5-(2-methoxy-3-nitro-benzylidene)-thiazolidin-4-one
CHEMBL1494282
[ Show all ]
Inchi KeyAJZSDZUZDNNHMY-ZROIWOOFSA-N
Inchi IDInChI=1S/C17H12ClN3O4S/c1-25-15-10(5-4-8-13(15)21(23)24)9-14-16(22)20-17(26-14)19-12-7-3-2-6-11(12)18/h2-9H,1H3,(H,19,20,22)/b14-9-
PubChem CID135411696
ChEMBLCHEMBL1494282
IUPHARN/A
BindingDB78362
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
7363Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
7364Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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