General Information of the Compound
| Compound ID |
CP0571023
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| Compound Name |
US9133168, Example 1a
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| Structure |
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| Formula |
C18H18F2N4O3
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| Molecular Weight |
376.363
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| Canonical SMILES |
Fc1cccc2N(CCc12)C(=O)Cc1nc(N2CCOCC2)c(F)c(=O)[nH]1
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| InChI |
InChI=1S/C18H18F2N4O3/c19-12-2-1-3-13-11(12)4-5-24(13)15(25)10-14-21-17(16(20)18(26)22-14)23-6-8-27-9-7-23/h1-3H,4-10H2,(H,21,22,26)
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| InChIKey |
IHNVGTHHLCPTPF-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