General Information of the Compound
| Compound ID |
CP0484152
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| Compound Name |
US9199981, F167
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| Structure |
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| Formula |
C21H19N5O3
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| Molecular Weight |
389.415
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| Canonical SMILES |
Cc1ccc(cc1NC(=O)c1cnc2ccccn12)-c1noc(n1)C1(O)CCC1
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| InChI |
InChI=1S/C21H19N5O3/c1-13-6-7-14(18-24-20(29-25-18)21(28)8-4-9-21)11-15(13)23-19(27)16-12-22-17-5-2-3-10-26(16)17/h2-3,5-7,10-12,28H,4,8-9H2,1H3,(H,23,27)
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| InChIKey |
IMVBDLPHXQZTOB-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