General Information of the Compound
Compound ID |
CP0418323
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Compound Name |
US8969325, 307
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Structure |
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Formula |
C23H25F3N4O4
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Molecular Weight |
478.471
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Canonical SMILES |
CC1(C)C[C@@H](NC(=O)Nc2ccc3CN(CCO)C(=O)Nc3c2)c2cccc(c2O1)C(F)(F)F
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InChI |
InChI=1S/C23H25F3N4O4/c1-22(2)11-18(15-4-3-5-16(19(15)34-22)23(24,25)26)28-20(32)27-14-7-6-13-12-30(8-9-31)21(33)29-17(13)10-14/h3-7,10,18,31H,8-9,11-12H2,1-2H3,(H,29,33)(H2,27,28,32)/t18-/m1/s1
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InChIKey |
RHJNTENPDFFVTD-GOSISDBHSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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