General Information of the Compound
| Compound ID |
CP0504114
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| Compound Name |
US9163015, 54
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| Structure |
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| Formula |
C15H13N5O2
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| Molecular Weight |
295.302
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| Canonical SMILES |
CN1C(=O)COc2cc(Nc3n[nH]c4cccnc34)ccc12
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| InChI |
InChI=1S/C15H13N5O2/c1-20-11-5-4-9(7-12(11)22-8-13(20)21)17-15-14-10(18-19-15)3-2-6-16-14/h2-7H,8H2,1H3,(H2,17,18,19)
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| InChIKey |
CYOSMBXYXQDIMD-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