General Information of the Compound
Compound ID |
CP0432113
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Compound Name |
1-(5-chloro-2,4-dimethoxyphenyl)-3-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]urea
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Structure |
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Formula |
C25H25ClN4O3
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Molecular Weight |
464.953
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Canonical SMILES |
COc1cc(OC)c(NC(=O)Nc2ccc(CCc3nc4ccccc4n3C)cc2)cc1Cl
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InChI |
InChI=1S/C25H25ClN4O3/c1-30-21-7-5-4-6-19(21)28-24(30)13-10-16-8-11-17(12-9-16)27-25(31)29-20-14-18(26)22(32-2)15-23(20)33-3/h4-9,11-12,14-15H,10,13H2,1-3H3,(H2,27,29,31)
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InChIKey |
WRIADDAXKNZKFW-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