General Information of the Compound
| Compound ID |
CP0231764
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| Compound Name |
US8680275, 187
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| Structure |
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| Formula |
C21H23FN8O
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| Molecular Weight |
422.468
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| Canonical SMILES |
CNc1nc(C)cc(n1)N1C[C@@H]2CCN(C[C@H]12)C(=O)c1cc(F)ccc1-n1nccn1
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| InChI |
InChI=1S/C21H23FN8O/c1-13-9-19(27-21(23-2)26-13)29-11-14-5-8-28(12-18(14)29)20(31)16-10-15(22)3-4-17(16)30-24-6-7-25-30/h3-4,6-7,9-10,14,18H,5,8,11-12H2,1-2H3,(H,23,26,27)/t14-,18-/m0/s1
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| InChIKey |
WRKJNPWDISJKIK-KSSFIOAISA-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