General Information of the Compound
| Compound ID |
CP0148924
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| Compound Name |
bicyclic sulfonamide analogue, 20
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| Structure |
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| Formula |
C26H36N4O4S
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| Molecular Weight |
500.665
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| Canonical SMILES |
CCNc1cc(cc2N(C)S(=O)(=O)CCCc12)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC1CC1
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| InChI |
InChI=1S/C26H36N4O4S/c1-3-27-22-15-19(16-24-21(22)10-7-13-35(33,34)30(24)2)26(32)29-23(14-18-8-5-4-6-9-18)25(31)17-28-20-11-12-20/h4-6,8-9,15-16,20,23,25,27-28,31H,3,7,10-14,17H2,1-2H3,(H,29,32)/t23-,25+/m0/s1
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| InChIKey |
HALKXQJKSWVOGT-UKILVPOCSA-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