General Information of the Compound
| Compound ID |
CP0513060
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| Compound Name |
US9409917, 11
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| Structure |
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| Formula |
C16H13Cl2FN2O2
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| Molecular Weight |
355.196
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| Canonical SMILES |
Cc1cc(Cl)cc(Cl)c1CNC(=O)C1(F)COc2ncccc12
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| InChI |
InChI=1S/C16H13Cl2FN2O2/c1-9-5-10(17)6-13(18)11(9)7-21-15(22)16(19)8-23-14-12(16)3-2-4-20-14/h2-6H,7-8H2,1H3,(H,21,22)
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| InChIKey |
UPYNKNFIYBQHDQ-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