General Information of the Compound
| Compound ID |
CP0877205
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| Compound Name |
1-(1-Chloro-3,4-dihydro-naphthalen-2-yl)-ethanone guanylhydrazone
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| Structure |
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| Formula |
C13H15ClN4
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| Molecular Weight |
262.744
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| Canonical SMILES |
C/C(=N\NC(=N)N)C1=C(Cl)c2ccccc2CC1
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| InChI |
InChI=1S/C13H15ClN4/c1-8(17-18-13(15)16)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-5H,6-7H2,1H3,(H4,15,16,18)/b17-8+
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| InChIKey |
KJCSVPUXPQZTHX-CAOOACKPSA-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