General Information of the Compound
| Compound ID |
CP0131902
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| Compound Name |
CHEMBL2315931
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| Formula |
C25H27F3N6O
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| Molecular Weight |
484.526
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| Canonical SMILES |
FC(F)(F)c1ccc2ncnc(NCC(=O)NC3CN(C3)[C@H]3CC[C@H](CC3)c3cccnc3)c2c1
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| InChI |
InChI=1S/C25H27F3N6O/c26-25(27,28)18-5-8-22-21(10-18)24(32-15-31-22)30-12-23(35)33-19-13-34(14-19)20-6-3-16(4-7-20)17-2-1-9-29-11-17/h1-2,5,8-11,15-16,19-20H,3-4,6-7,12-14H2,(H,33,35)(H,30,31,32)/t16-,20+
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| InChIKey |
QAERCTROONLUNY-MOBUCQHHSA-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