General Information of the Compound
| Compound ID |
CP0534715
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| Compound Name |
CHEMBL4518746
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| Formula |
C24H32FN3O4S
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| Molecular Weight |
477.602
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| Canonical SMILES |
CN(c1ccc(cc1F)S(C)(=O)=O)c1ncnc(O[C@H]2CC[C@@]3(COC(C)(C)C3)CC2)c1C
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| InChI |
InChI=1S/C24H32FN3O4S/c1-16-21(28(4)20-7-6-18(12-19(20)25)33(5,29)30)26-15-27-22(16)32-17-8-10-24(11-9-17)13-23(2,3)31-14-24/h6-7,12,15,17H,8-11,13-14H2,1-5H3/t17-,24+
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| InChIKey |
TVFGDNYFNYUANA-SMQSCJQKSA-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