General Information of the Compound
| Compound ID |
CP0504729
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| Compound Name |
2-(6-Bromopyridin-2-yloxy)-N,N-dimethylethan-amine
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| Structure |
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| Formula |
C9H13BrN2O
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| Molecular Weight |
245.12
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| Canonical SMILES |
CN(C)CCOc1cccc(Br)n1
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| InChI |
InChI=1S/C9H13BrN2O/c1-12(2)6-7-13-9-5-3-4-8(10)11-9/h3-5H,6-7H2,1-2H3
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| InChIKey |
GBZVFQICYGHZFW-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