General Information of the Compound
Compound ID |
CP0073067
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Compound Name |
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-(6-piperidin-1-ylhexyl)benzimidazole-5-carboxamide
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Structure |
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Formula |
C32H46N4O2
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Molecular Weight |
518.746
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Canonical SMILES |
CCOc1ccc(Cc2nc3cc(ccc3n2CCCCCCN2CCCCC2)C(=O)N(CC)CC)cc1
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InChI |
InChI=1S/C32H46N4O2/c1-4-35(5-2)32(37)27-16-19-30-29(25-27)33-31(24-26-14-17-28(18-15-26)38-6-3)36(30)23-13-8-7-10-20-34-21-11-9-12-22-34/h14-19,25H,4-13,20-24H2,1-3H3
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InChIKey |
NJJAMEFAQAHPGC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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