General Information of the Compound
| Compound ID |
CP0516380
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| Compound Name |
US9278960, 1-22
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| Structure |
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| Formula |
C19H14N4O
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| Molecular Weight |
314.348
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| Canonical SMILES |
NC(=O)c1cc(-c2cnn(c2)-c2ccccc2)c2ccccc2n1
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| InChI |
InChI=1S/C19H14N4O/c20-19(24)18-10-16(15-8-4-5-9-17(15)22-18)13-11-21-23(12-13)14-6-2-1-3-7-14/h1-12H,(H2,20,24)
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| InChIKey |
MAPUGNOSARDTSM-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