General Information of the Compound
| Compound ID |
CP0886257
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| Compound Name |
SID14733294
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| Structure |
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| Formula |
C24H27N3O5S
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| Molecular Weight |
469.563
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| Canonical SMILES |
Cc1noc(/C=C/c2ccco2)c1S(=O)(=O)N1CCC(C(=O)NC(C)c2ccccc2)CC1
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| InChI |
InChI=1S/C24H27N3O5S/c1-17(19-7-4-3-5-8-19)25-24(28)20-12-14-27(15-13-20)33(29,30)23-18(2)26-32-22(23)11-10-21-9-6-16-31-21/h3-11,16-17,20H,12-15H2,1-2H3,(H,25,28)/b11-10+
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| InChIKey |
LYCLLMKTEUYBFF-ZHACJKMWSA-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