General Information of the Compound
| Compound ID |
CP0515083
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| Compound Name |
US9035059, 17-6
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| Structure |
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| Formula |
C36H47FN2O3S
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| Molecular Weight |
606.848
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| Canonical SMILES |
CC(C)(C)c1ccc(CCN2CCc3cc(ccc3C2)S(=O)(=O)Nc2ccc(OCCCC3CCCCC3)cc2F)cc1
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| InChI |
InChI=1S/C36H47FN2O3S/c1-36(2,3)31-14-11-28(12-15-31)19-21-39-22-20-29-24-33(17-13-30(29)26-39)43(40,41)38-35-18-16-32(25-34(35)37)42-23-7-10-27-8-5-4-6-9-27/h11-18,24-25,27,38H,4-10,19-23,26H2,1-3H3
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| InChIKey |
HQOBVZXPXJVYJL-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