General Information of the Compound
| Compound ID |
CP0339524
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| Compound Name |
4-(2,4-dichlorophenoxy)-N-methyl-3-(methylaminomethyl)benzamide
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| Structure |
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| Formula |
C16H16Cl2N2O2
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| Molecular Weight |
339.222
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| Canonical SMILES |
CNCc1cc(ccc1Oc1ccc(Cl)cc1Cl)C(=O)NC
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| InChI |
InChI=1S/C16H16Cl2N2O2/c1-19-9-11-7-10(16(21)20-2)3-5-14(11)22-15-6-4-12(17)8-13(15)18/h3-8,19H,9H2,1-2H3,(H,20,21)
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| InChIKey |
APWBVHFSBGGAAZ-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
Protein ID: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter