General Information of the Compound
Compound ID |
CP0471907
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Compound Name |
1-(2-ethoxyphenyl)-3-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]urea
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Structure |
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Formula |
C25H26N4O2
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Molecular Weight |
414.509
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Canonical SMILES |
CCOc1ccccc1NC(=O)Nc1ccc(CCc2nc3ccccc3n2C)cc1
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InChI |
InChI=1S/C25H26N4O2/c1-3-31-23-11-7-5-9-21(23)28-25(30)26-19-15-12-18(13-16-19)14-17-24-27-20-8-4-6-10-22(20)29(24)2/h4-13,15-16H,3,14,17H2,1-2H3,(H2,26,28,30)
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InChIKey |
WTAZCIYDAQXXNT-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
Protein ID: PT01390, BDNF/NT-3 growth factors receptor
Protein ID: PT00934, High affinity nerve growth factor receptor