General Information of the Compound
| Compound ID |
CP0578973
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| Compound Name |
US10968236, Compound I-14
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| Structure |
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| Formula |
C23H21F2N5O3
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| Molecular Weight |
453.449
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| Canonical SMILES |
CCNC(=O)C(C)(O)c1ccc(Nc2nc(nc3CNC(=O)c23)-c2c(F)cccc2F)cc1
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| InChI |
InChI=1S/C23H21F2N5O3/c1-3-26-22(32)23(2,33)12-7-9-13(10-8-12)28-20-18-16(11-27-21(18)31)29-19(30-20)17-14(24)5-4-6-15(17)25/h4-10,33H,3,11H2,1-2H3,(H,26,32)(H,27,31)(H,28,29,30)
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| InChIKey |
RDOBSVBMUCTXKO-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