General Information of the Compound
| Compound ID |
CP0449992
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| Compound Name |
US9163015, 44
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| Structure |
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| Formula |
C15H15N5O
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| Molecular Weight |
281.319
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| Canonical SMILES |
Cc1ccc(NC(=O)Nc2n[nH]c3cccnc23)cc1C
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| InChI |
InChI=1S/C15H15N5O/c1-9-5-6-11(8-10(9)2)17-15(21)18-14-13-12(19-20-14)4-3-7-16-13/h3-8H,1-2H3,(H3,17,18,19,20,21)
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| InChIKey |
WENQSDCZNCSCPE-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