General Information of the Compound
| Compound ID |
CP0550239
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| Compound Name |
1-benzyl-5-ethyl-N-(pyridin-2-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C22H22N4
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| Molecular Weight |
342.446
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| Canonical SMILES |
CCc1ccc2n(Cc3ccccc3)c(NCc3ccccn3)nc2c1
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| InChI |
InChI=1S/C22H22N4/c1-2-17-11-12-21-20(14-17)25-22(24-15-19-10-6-7-13-23-19)26(21)16-18-8-4-3-5-9-18/h3-14H,2,15-16H2,1H3,(H,24,25)
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| InChIKey |
GKYDNADDNIWBSU-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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Map of Molecular Bioactivity Related to the Compound
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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