General Information of the Compound
Compound ID |
CP0455618
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Compound Name |
1-(2-ethoxyphenyl)-3-[4-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea
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Structure |
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Formula |
C30H28N4O2
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Molecular Weight |
476.58
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Canonical SMILES |
CCOc1ccccc1NC(=O)Nc1ccc(CCc2nc3ccccc3n2-c2ccccc2)cc1
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InChI |
InChI=1S/C30H28N4O2/c1-2-36-28-15-9-7-13-26(28)33-30(35)31-23-19-16-22(17-20-23)18-21-29-32-25-12-6-8-14-27(25)34(29)24-10-4-3-5-11-24/h3-17,19-20H,2,18,21H2,1H3,(H2,31,33,35)
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InChIKey |
QMCPJIWXOYWBTM-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