General Information of the Compound
| Compound ID |
CP0550240
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| Compound Name |
1-benzyl-5-ethyl-N-[(5-methylfuran-2-yl)methyl]benzimidazol-2-amine
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| Structure |
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| Formula |
C22H23N3O
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| Molecular Weight |
345.446
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| Canonical SMILES |
CCc1ccc2n(Cc3ccccc3)c(NCc3ccc(C)o3)nc2c1
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| InChI |
InChI=1S/C22H23N3O/c1-3-17-10-12-21-20(13-17)24-22(23-14-19-11-9-16(2)26-19)25(21)15-18-7-5-4-6-8-18/h4-13H,3,14-15H2,1-2H3,(H,23,24)
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| InChIKey |
WZDDQKHAZLFHMO-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