General Information of the Compound
| Compound ID |
CP0687410
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| Compound Name |
1-(5-Methyl-4-phenylthiazol-2-yl)-2-(propan-2-ylidene)hydrazine
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| Structure |
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| Formula |
C13H15N3S
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| Molecular Weight |
245.351
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| Canonical SMILES |
CC(C)=NNc1nc(-c2ccccc2)c(C)s1
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| InChI |
InChI=1S/C13H15N3S/c1-9(2)15-16-13-14-12(10(3)17-13)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,16)
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| InChIKey |
PHNPJMNJTLYYAU-UHFFFAOYSA-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B