General Information of the Compound
| Compound ID |
CP0209098
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| Compound Name |
2-(4-bromo-2,5-dimethoxyphenyl)-N-ethylethanamine
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| Structure |
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| Formula |
C12H18BrNO2
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| Molecular Weight |
288.185
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| Canonical SMILES |
CCNCCc1cc(OC)c(Br)cc1OC
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| InChI |
InChI=1S/C12H18BrNO2/c1-4-14-6-5-9-7-12(16-3)10(13)8-11(9)15-2/h7-8,14H,4-6H2,1-3H3
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| InChIKey |
FTXAZQUDSNEXMB-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