General Information of the Compound
| Compound ID |
CP0416010
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| Compound Name |
3-(3,5-dichlorophenyl)-5,6-dihydroxy-1H-indole-2-carboxylic acid
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| Structure |
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| Formula |
C15H9Cl2NO4
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| Molecular Weight |
338.146
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| Canonical SMILES |
OC(=O)c1[nH]c2cc(O)c(O)cc2c1-c1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C15H9Cl2NO4/c16-7-1-6(2-8(17)3-7)13-9-4-11(19)12(20)5-10(9)18-14(13)15(21)22/h1-5,18-20H,(H,21,22)
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| InChIKey |
XAOPRVDPOFFIAN-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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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