General Information of the Compound
| Compound ID |
CP0443340
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| Compound Name |
US9216968, 200
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| Structure |
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| Formula |
C27H26Cl2FN5O3
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| Molecular Weight |
558.441
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| Canonical SMILES |
Cc1c(Cl)cccc1NC(=O)c1cc(NC(=O)c2c(F)cccc2Cl)cc2[nH]c(NCC(C)(C)CO)nc12
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| InChI |
InChI=1S/C27H26Cl2FN5O3/c1-14-17(28)6-5-9-20(14)33-24(37)16-10-15(32-25(38)22-18(29)7-4-8-19(22)30)11-21-23(16)35-26(34-21)31-12-27(2,3)13-36/h4-11,36H,12-13H2,1-3H3,(H,32,38)(H,33,37)(H2,31,34,35)
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| InChIKey |
RYZCHFFCDITBON-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