General Information of the Compound
| Compound ID |
CP0305102
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| Compound Name |
3,4-dibromo-6-ethoxy-2-(1H-indol-5-yliminomethyl)phenol
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| Formula |
C17H14Br2N2O2
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| Molecular Weight |
438.119
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| Canonical SMILES |
CCOc1cc(Br)c(Br)c(\C=N\c2ccc3[nH]ccc3c2)c1O
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| InChI |
InChI=1S/C17H14Br2N2O2/c1-2-23-15-8-13(18)16(19)12(17(15)22)9-21-11-3-4-14-10(7-11)5-6-20-14/h3-9,20,22H,2H2,1H3/b21-9+
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| InChIKey |
RMAPFHNEULNCEO-ZVBGSRNCSA-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