General Information of the Compound
| Compound ID |
CP0081284
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| Compound Name |
N-[2-[benzyl(methyl)amino]ethyl]-4-chlorobenzamide
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| Structure |
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| Formula |
C17H19ClN2O
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| Molecular Weight |
302.805
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| Canonical SMILES |
CN(CCNC(=O)c1ccc(Cl)cc1)Cc1ccccc1
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| InChI |
InChI=1S/C17H19ClN2O/c1-20(13-14-5-3-2-4-6-14)12-11-19-17(21)15-7-9-16(18)10-8-15/h2-10H,11-13H2,1H3,(H,19,21)
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| InChIKey |
DZKQLQVIZFRZDB-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: PT03632, Sigma intracellular receptor 2
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1