General Information of the Compound
| Compound ID |
CP0521546
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| Compound Name |
US9200001, 122
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| Structure |
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| Formula |
C21H22FN7O
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| Molecular Weight |
407.453
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| Canonical SMILES |
Cc1nc(C)n(n1)-c1cc(nc(OCCF)n1)[C@H]1C[C@@H]1c1nc2ccccc2n1C
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| InChI |
InChI=1S/C21H22FN7O/c1-12-23-13(2)29(27-12)19-11-17(25-21(26-19)30-9-8-22)14-10-15(14)20-24-16-6-4-5-7-18(16)28(20)3/h4-7,11,14-15H,8-10H2,1-3H3/t14-,15-/m0/s1
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| InChIKey |
CXJDZIQSRMFJCQ-GJZGRUSLSA-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