General Information of the Compound
| Compound ID |
CP0189866
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| Compound Name |
4-[3-(2,6-dichlorobenzoyl)-7-methoxyindol-1-yl]benzoic acid
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| Structure |
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| Formula |
C23H15Cl2NO4
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| Molecular Weight |
440.282
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| Canonical SMILES |
COc1cccc2c(cn(-c3ccc(cc3)C(O)=O)c12)C(=O)c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C23H15Cl2NO4/c1-30-19-7-2-4-15-16(22(27)20-17(24)5-3-6-18(20)25)12-26(21(15)19)14-10-8-13(9-11-14)23(28)29/h2-12H,1H3,(H,28,29)
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| InChIKey |
SVPFOBPTQMVRJN-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