General Information of the Compound
| Compound ID |
CP0425760
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| Compound Name |
US10100018, Example 6
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| Structure |
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| Formula |
C26H24FNO4
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| Molecular Weight |
433.479
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| Canonical SMILES |
OC(=O)c1ccc(CN(CC2CCC2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1
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| InChI |
InChI=1S/C26H24FNO4/c27-23-6-1-2-7-24(23)32-22-14-12-20(13-15-22)25(29)28(16-18-4-3-5-18)17-19-8-10-21(11-9-19)26(30)31/h1-2,6-15,18H,3-5,16-17H2,(H,30,31)
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| InChIKey |
JVVMHUKOPHTRQV-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