General Information of the Compound
| Compound ID |
CP0845679
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| Compound Name |
5-(3-methoxybenzylidene)-2-thioxoimidazolidin-4-one
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| Structure |
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| Formula |
C11H10N2O2S
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| Molecular Weight |
234.28
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| Canonical SMILES |
COc1cccc(/C=C2/NC(=S)NC2=O)c1
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| InChI |
InChI=1S/C11H10N2O2S/c1-15-8-4-2-3-7(5-8)6-9-10(14)13-11(16)12-9/h2-6H,1H3,(H2,12,13,14,16)/b9-6+
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| InChIKey |
QCYHGNYIQKZWNZ-RMKNXTFCSA-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