General Information of the Compound
Compound ID |
CP0024747
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Compound Name |
5-methoxy-8,8-dioxo-8lambda6-thia-4,7,15,19,24,29-hexazahexacyclo[20.5.2.12,6.19,13.117,21.025,29]dotriaconta-1(28),2(32),3,5,9,11,13(31),17(30),18,20,22,24,26-tridecaen-14-one
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Structure |
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Formula |
C26H20N6O4S
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Molecular Weight |
512.551
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Canonical SMILES |
COc1ncc-2cc1NS(=O)(=O)c1cccc(c1)C(=O)NCc1cncc(c1)-c1cnc3ccc-2cn13
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InChI |
InChI=1S/C26H20N6O4S/c1-36-26-22-9-19(13-30-26)18-5-6-24-28-14-23(32(24)15-18)20-7-16(10-27-12-20)11-29-25(33)17-3-2-4-21(8-17)37(34,35)31-22/h2-10,12-15,31H,11H2,1H3,(H,29,33)
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InChIKey |
IKUIGBXUTOOMRZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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