General Information of the Compound
| Compound ID |
CP0478051
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| Compound Name |
CHEMBL4128477
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| Formula |
C23H28F3N5O
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| Molecular Weight |
447.505
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| Canonical SMILES |
Nc1ncc(cc1C(F)(F)F)-c1cc([C@@H]2[C@H]3CN(C[C@@H]23)C2COC2)n(CC2CCCC2)n1
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| InChI |
InChI=1S/C23H28F3N5O/c24-23(25,26)18-5-14(7-28-22(18)27)19-6-20(31(29-19)8-13-3-1-2-4-13)21-16-9-30(10-17(16)21)15-11-32-12-15/h5-7,13,15-17,21H,1-4,8-12H2,(H2,27,28)/t16-,17+,21+
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| InChIKey |
FRMSPLJADYKMDF-LFUKPOHLSA-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