General Information of the Compound
Compound ID |
CP0922012
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Compound Name |
(E/Z)-1-(Benzodioxol-5-ylmethylene)-2-(5-methyl-4-phenylthiazol-2-yl)hydrazine
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Structure |
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Formula |
C18H15N3O2S
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Molecular Weight |
337.404
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Canonical SMILES |
Cc1sc(N/N=C/c2ccc3c(c2)OCO3)nc1-c1ccccc1
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InChI |
InChI=1S/C18H15N3O2S/c1-12-17(14-5-3-2-4-6-14)20-18(24-12)21-19-10-13-7-8-15-16(9-13)23-11-22-15/h2-10H,11H2,1H3,(H,20,21)/b19-10+
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InChIKey |
GCURSKGEUHFZBS-VXLYETTFSA-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