General Information of the Compound
Compound ID |
CP0511582
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Compound Name |
5-{[(7-{[(7-{[(3-Carboxy-4-hydroxyphenyl)amino]sulfonyl}-5-hydroxy(2-naphthyl))amino]carbonylamino}-4-hydroxy(2-naphthyl))-sulfonyl]amino}-2-hydroxybenzoic Acid
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Structure |
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Formula |
C35H26N4O13S2
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Molecular Weight |
774.742
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Canonical SMILES |
OC(=O)c1cc(NS(=O)(=O)c2cc(O)c3ccc(NC(=O)Nc4ccc5c(O)cc(cc5c4)S(=O)(=O)Nc4ccc(O)c(c4)C(O)=O)cc3c2)ccc1O
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InChI |
InChI=1S/C35H26N4O13S2/c40-29-7-3-21(13-27(29)33(44)45)38-53(49,50)23-11-17-9-19(1-5-25(17)31(42)15-23)36-35(48)37-20-2-6-26-18(10-20)12-24(16-32(26)43)54(51,52)39-22-4-8-30(41)28(14-22)34(46)47/h1-16,38-43H,(H,44,45)(H,46,47)(H2,36,37,48)
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InChIKey |
ZSRYJKQIDHBWDM-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