General Information of the Compound
Compound ID |
CP0935209
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Compound Name |
1-(Naphthalen-1-ylmethylene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
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Structure |
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Formula |
C21H14N4S
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Molecular Weight |
354.438
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Canonical SMILES |
N#Cc1ccc(-c2csc(N/N=C\c3cccc4ccccc34)n2)cc1
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InChI |
InChI=1S/C21H14N4S/c22-12-15-8-10-17(11-9-15)20-14-26-21(24-20)25-23-13-18-6-3-5-16-4-1-2-7-19(16)18/h1-11,13-14H,(H,24,25)/b23-13-
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InChIKey |
QPWGQUMCJZUVCL-QRVIBDJDSA-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