General Information of the Compound
Compound ID |
CP0558747
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Compound Name |
2-(4-methoxyphenyl)-5-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
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Structure |
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Formula |
C17H13N3OS
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Molecular Weight |
307.378
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Canonical SMILES |
COc1ccc(cc1)-c1nc2sc(cn2n1)-c1ccccc1
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InChI |
InChI=1S/C17H13N3OS/c1-21-14-9-7-13(8-10-14)16-18-17-20(19-16)11-15(22-17)12-5-3-2-4-6-12/h2-11H,1H3
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InChIKey |
QZWBQEOVXIFHNC-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00922, Epidermal growth factor receptor
Cell Viability or Cytotoxicity Assay