General Information of the Compound
| Compound ID |
CP0390398
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| Compound Name |
US8754075, 10
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| Structure |
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| Formula |
C17H16F3N5O3
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| Molecular Weight |
395.341
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| Canonical SMILES |
C[C@@]1(N=C(N)OC[C@@H]1F)c1cc(NC(=O)c2cnc(OCF)cn2)ccc1F
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| InChI |
InChI=1S/C17H16F3N5O3/c1-17(13(20)7-27-16(21)25-17)10-4-9(2-3-11(10)19)24-15(26)12-5-23-14(6-22-12)28-8-18/h2-6,13H,7-8H2,1H3,(H2,21,25)(H,24,26)/t13-,17+/m0/s1
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| InChIKey |
JIDPJVJKHQADPG-SUMWQHHRSA-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