General Information of the Compound
| Compound ID |
CP0484947
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| Compound Name |
US8772323, 111
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| Structure |
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| Formula |
C15H11N3O2S
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| Molecular Weight |
297.339
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| Canonical SMILES |
O=C1CCC(=NN1)c1ccc2nc(oc2c1)-c1cccs1
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| InChI |
InChI=1S/C15H11N3O2S/c19-14-6-5-10(17-18-14)9-3-4-11-12(8-9)20-15(16-11)13-2-1-7-21-13/h1-4,7-8H,5-6H2,(H,18,19)
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| InChIKey |
PTEZKEFYHYJOAU-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