General Information of the Compound
Compound ID |
CP0438045
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Compound Name |
(E)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-naphthalen-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)methanimine
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Structure |
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Formula |
C23H15Cl2N3OS
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Molecular Weight |
452.366
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Canonical SMILES |
Clc1ccc(CO\N=C\c2c(nc3sccn23)-c2cccc3ccccc23)cc1Cl
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InChI |
InChI=1S/C23H15Cl2N3OS/c24-19-9-8-15(12-20(19)25)14-29-26-13-21-22(27-23-28(21)10-11-30-23)18-7-3-5-16-4-1-2-6-17(16)18/h1-13H,14H2/b26-13+
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InChIKey |
TZUCXNKBKUIYGS-LGJNPRDNSA-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