General Information of the Compound
Compound ID |
CP0867321
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Compound Name |
(E/Z)-1-(4-(Naphthalen-2-yl)thiazol-2-yl)-2-(octan-2-ylidene)hydrazine
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Structure |
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Formula |
C21H25N3S
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Molecular Weight |
351.519
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Canonical SMILES |
CCCCCC/C(C)=N\Nc1nc(-c2ccc3ccccc3c2)cs1
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InChI |
InChI=1S/C21H25N3S/c1-3-4-5-6-9-16(2)23-24-21-22-20(15-25-21)19-13-12-17-10-7-8-11-18(17)14-19/h7-8,10-15H,3-6,9H2,1-2H3,(H,22,24)/b23-16-
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InChIKey |
BJDVFBRSKDBQHH-KQWNVCNZSA-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