General Information of the Compound
| Compound ID |
CP0469945
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| Compound Name |
US8969325, 157
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| Structure |
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| Formula |
C21H23FN4O3
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| Molecular Weight |
398.438
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| Canonical SMILES |
CN1C(=O)NCc2c(NC(=O)N[C@@H]3CC(C)(C)Oc4ccc(F)cc34)cccc12
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| InChI |
InChI=1S/C21H23FN4O3/c1-21(2)10-16(13-9-12(22)7-8-18(13)29-21)25-19(27)24-15-5-4-6-17-14(15)11-23-20(28)26(17)3/h4-9,16H,10-11H2,1-3H3,(H,23,28)(H2,24,25,27)/t16-/m1/s1
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| InChIKey |
UMBDTYUYFAOFBP-MRXNPFEDSA-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