General Information of the Compound
| Compound ID |
CP0908906
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| Compound Name |
SID85803063
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| Structure |
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| Formula |
C30H35FN4O6S
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| Molecular Weight |
598.697
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(C)C[C@H]2Oc3c(NC(=O)Nc4ccc(F)cc4)cccc3C(=O)N([C@@H](C)CO)C[C@H]2C)cc1
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| InChI |
InChI=1S/C30H35FN4O6S/c1-19-8-14-24(15-9-19)42(39,40)34(4)17-27-20(2)16-35(21(3)18-36)29(37)25-6-5-7-26(28(25)41-27)33-30(38)32-23-12-10-22(31)11-13-23/h5-15,20-21,27,36H,16-18H2,1-4H3,(H2,32,33,38)/t20-,21+,27-/m1/s1
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| InChIKey |
RZHUCFPBOMMOQI-PBDKAQRYSA-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