General Information of the Compound
| Compound ID |
CP0892912
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| Compound Name |
1-Cycloheptylidene-2-(5-methyl-4-phenylthiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C17H21N3S
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| Molecular Weight |
299.443
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| Canonical SMILES |
Cc1sc(NN=C2CCCCCC2)nc1-c1ccccc1
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| InChI |
InChI=1S/C17H21N3S/c1-13-16(14-9-5-4-6-10-14)18-17(21-13)20-19-15-11-7-2-3-8-12-15/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,18,20)
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| InChIKey |
VOSDLYAZWCVFCT-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