General Information of the Compound
Compound ID |
CP0908147
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Compound Name |
(E/Z)-1-(1-(Furan-2-yl)ethylidene)-2-(5-methyl-4-phenylthiazol-2-yl)hydrazine
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Structure |
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Formula |
C16H15N3OS
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Molecular Weight |
297.383
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Canonical SMILES |
C/C(=N\Nc1nc(-c2ccccc2)c(C)s1)c1ccco1
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InChI |
InChI=1S/C16H15N3OS/c1-11(14-9-6-10-20-14)18-19-16-17-15(12(2)21-16)13-7-4-3-5-8-13/h3-10H,1-2H3,(H,17,19)/b18-11+
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InChIKey |
QTDCCBOTVBEILQ-WOJGMQOQSA-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: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B