General Information of the Compound
| Compound ID |
CP0468200
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| Compound Name |
US8901315, 371
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| Structure |
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| Formula |
C24H28F2N4O2S
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| Molecular Weight |
474.577
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| Canonical SMILES |
Cc1nn(C2CCCCC2)c2sc(cc12)C(=O)Nc1ccc(N2CCC(O)CC2)c(F)c1F
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| InChI |
InChI=1S/C24H28F2N4O2S/c1-14-17-13-20(33-24(17)30(28-14)15-5-3-2-4-6-15)23(32)27-18-7-8-19(22(26)21(18)25)29-11-9-16(31)10-12-29/h7-8,13,15-16,31H,2-6,9-12H2,1H3,(H,27,32)
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| InChIKey |
VEEWRQGINBGEQQ-UHFFFAOYSA-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