General Information of the Compound
Compound ID |
CP0426418
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Compound Name |
1-[4-[2-(1H-benzimidazol-2-yl)ethyl]phenyl]-3-(3-chloro-4-methylphenyl)urea
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Structure |
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Formula |
C23H21ClN4O
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Molecular Weight |
404.901
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Canonical SMILES |
Cc1ccc(NC(=O)Nc2ccc(CCc3nc4ccccc4[nH]3)cc2)cc1Cl
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InChI |
InChI=1S/C23H21ClN4O/c1-15-6-10-18(14-19(15)24)26-23(29)25-17-11-7-16(8-12-17)9-13-22-27-20-4-2-3-5-21(20)28-22/h2-8,10-12,14H,9,13H2,1H3,(H,27,28)(H2,25,26,29)
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InChIKey |
XDUXSILJNOODGF-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