General Information of the Compound
| Compound ID |
CP0419634
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| Compound Name |
US10300060, Example 21-70
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| Structure |
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| Formula |
C32H25F3N8O2
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| Molecular Weight |
610.6
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| Canonical SMILES |
CN(C)c1ccn2ncc(-c3ccc(Oc4ncc(NC(=O)Nc5cc(ccc5-c5ccccc5)C(F)(F)F)cn4)cc3)c2n1
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| InChI |
InChI=1S/C32H25F3N8O2/c1-42(2)28-14-15-43-29(41-28)26(19-38-43)21-8-11-24(12-9-21)45-31-36-17-23(18-37-31)39-30(44)40-27-16-22(32(33,34)35)10-13-25(27)20-6-4-3-5-7-20/h3-19H,1-2H3,(H2,39,40,44)
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| InChIKey |
RVUFFNWGHSTTQU-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