General Information of the Compound
| Compound ID |
CP0495824
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| Compound Name |
US9365558, 88
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| Structure |
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| Formula |
C27H28F6N4O5S
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| Molecular Weight |
634.599
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| Canonical SMILES |
FC(F)(F)CCCOc1ccc(cc1)[C@@]1(CC(c2ccn(CC3CC3)n2)=C(C(=O)NS(=O)(=O)C2CC2)C(=O)N1)C(F)(F)F
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| InChI |
InChI=1S/C27H28F6N4O5S/c28-26(29,30)11-1-13-42-18-6-4-17(5-7-18)25(27(31,32)33)14-20(21-10-12-37(35-21)15-16-2-3-16)22(23(38)34-25)24(39)36-43(40,41)19-8-9-19/h4-7,10,12,16,19H,1-3,8-9,11,13-15H2,(H,34,38)(H,36,39)/t25-/m0/s1
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| InChIKey |
ZABFBNAJDMTMSF-VWLOTQADSA-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