General Information of the Compound
| Compound ID |
CP0577861
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| Compound Name |
US9409917, 45
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| Structure |
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| Formula |
C15H12Cl2N2O2
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| Molecular Weight |
323.179
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| Canonical SMILES |
Clc1cccc(CNC(=O)C2COc3ncccc23)c1Cl
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| InChI |
InChI=1S/C15H12Cl2N2O2/c16-12-5-1-3-9(13(12)17)7-19-14(20)11-8-21-15-10(11)4-2-6-18-15/h1-6,11H,7-8H2,(H,19,20)
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| InChIKey |
POTPTCKDGKONSJ-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