General Information of the Compound
| Compound ID |
CP0944411
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| Compound Name |
1-(Pyridin-3-ylmethylene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C16H11N5S
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| Molecular Weight |
305.366
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| Canonical SMILES |
N#Cc1ccc(-c2csc(N/N=C\c3cccnc3)n2)cc1
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| InChI |
InChI=1S/C16H11N5S/c17-8-12-3-5-14(6-4-12)15-11-22-16(20-15)21-19-10-13-2-1-7-18-9-13/h1-7,9-11H,(H,20,21)/b19-10-
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| InChIKey |
KHDAGJSWZONUDU-GRSHGNNSSA-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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Map of Molecular Bioactivity Related to the Compound
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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