General Information of the Compound
| Compound ID |
CP0466029
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| Compound Name |
US9481682, 125
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| Structure |
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| Formula |
C30H30F3N7O2
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| Molecular Weight |
577.611
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| Canonical SMILES |
CC(C)c1cc(cc(NC(=O)c2ccc(cc2)-c2nc([C@@H]3CC[C@H]4CCC(=O)N4C3)n3ccnc(N)c23)n1)C(F)(F)F
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| InChI |
InChI=1S/C30H30F3N7O2/c1-16(2)22-13-20(30(31,32)33)14-23(36-22)37-29(42)18-5-3-17(4-6-18)25-26-27(34)35-11-12-39(26)28(38-25)19-7-8-21-9-10-24(41)40(21)15-19/h3-6,11-14,16,19,21H,7-10,15H2,1-2H3,(H2,34,35)(H,36,37,42)/t19-,21+/m1/s1
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| InChIKey |
ICLMPCZCSLLEFO-CTNGQTDRSA-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