General Information of the Compound
| Compound ID |
CP0559896
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| Compound Name |
US9266883, 12
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| Structure |
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| Formula |
C15H12N6O2
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| Molecular Weight |
308.301
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| Canonical SMILES |
O=Cc1ccc2CCCN(C(=O)Nc3cnc(cn3)C#N)c2n1
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| InChI |
InChI=1S/C15H12N6O2/c16-6-12-7-18-13(8-17-12)20-15(23)21-5-1-2-10-3-4-11(9-22)19-14(10)21/h3-4,7-9H,1-2,5H2,(H,18,20,23)
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| InChIKey |
BLBZZOSDXFVIAW-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