General Information of the Compound
Compound ID |
CP0894060
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Compound Name |
5-amino-2-((4'-((6-amino-3-hydroxy-1-sulfonaphthalen-2-yl)diazenyl)biphenyl-4-yl)diazenyl)-3-hydroxynaphthalene-1,7-disulfonic acid
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Formula |
C32H24N6O11S3
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Molecular Weight |
764.776
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Canonical SMILES |
Nc1ccc2c(S(=O)(=O)O)c(/N=N/c3ccc(-c4ccc(/N=N/c5c(S(=O)(=O)O)cc6cc(S(=O)(=O)O)cc(N)c6c5O)cc4)cc3)c(O)cc2c1
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InChI |
InChI=1S/C32H24N6O11S3/c33-20-5-10-24-18(11-20)13-26(39)29(32(24)52(47,48)49)37-35-21-6-1-16(2-7-21)17-3-8-22(9-4-17)36-38-30-27(51(44,45)46)14-19-12-23(50(41,42)43)15-25(34)28(19)31(30)40/h1-15,39-40H,33-34H2,(H,41,42,43)(H,44,45,46)(H,47,48,49)/b37-35+,38-36+
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InChIKey |
LALBWRUYOHUXSH-ATXIYDNESA-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