General Information of the Compound
| Compound ID |
CP0482745
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| Compound Name |
US10201546, Example 72a
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| Structure |
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| Formula |
C25H24ClF2N5O3
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| Molecular Weight |
515.948
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| Canonical SMILES |
COc1nc2ccc(cc2c(Cl)c1OCC1CC1(F)F)C(O)(c1cnnn1C)c1ccc(C)nc1C
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| InChI |
InChI=1S/C25H24ClF2N5O3/c1-13-5-7-18(14(2)30-13)25(34,20-11-29-32-33(20)3)15-6-8-19-17(9-15)21(26)22(23(31-19)35-4)36-12-16-10-24(16,27)28/h5-9,11,16,34H,10,12H2,1-4H3
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| InChIKey |
SJYAHOJSKFWDFR-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