General Information of the Compound
| Compound ID |
CP0323021
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| Compound Name |
sulfonamide tricyclic analogue, 23
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| Structure |
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| Formula |
C26H33FN4O4S
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| Molecular Weight |
516.639
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| Canonical SMILES |
CCc1cn2CCS(=O)(=O)N(C)c3cc(cc1c23)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNCCF
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| InChI |
InChI=1S/C26H33FN4O4S/c1-3-19-17-31-11-12-36(34,35)30(2)23-15-20(14-21(19)25(23)31)26(33)29-22(24(32)16-28-10-9-27)13-18-7-5-4-6-8-18/h4-8,14-15,17,22,24,28,32H,3,9-13,16H2,1-2H3,(H,29,33)/t22-,24+/m0/s1
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| InChIKey |
KDQRIUPZQXCNKH-LADGPHEKSA-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