General Information of the Compound
| Compound ID |
CP0484946
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| Compound Name |
US8772323, 107
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| Structure |
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| Formula |
C16H13N3O2S
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| Molecular Weight |
311.366
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| Canonical SMILES |
CC1CC(=O)NN=C1c1ccc2nc(oc2c1)-c1ccsc1
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| InChI |
InChI=1S/C16H13N3O2S/c1-9-6-14(20)18-19-15(9)10-2-3-12-13(7-10)21-16(17-12)11-4-5-22-8-11/h2-5,7-9H,6H2,1H3,(H,18,20)
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| InChIKey |
AWBKPTGTOZQNBX-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