General Information of the Compound
| Compound ID |
CP0569844
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| Compound Name |
1-benzyl-2-(furan-2-ylmethylamino)benzimidazol-5-ol
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| Structure |
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| Formula |
C19H17N3O2
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| Molecular Weight |
319.364
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| Canonical SMILES |
Oc1ccc2n(Cc3ccccc3)c(NCc3ccco3)nc2c1
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| InChI |
InChI=1S/C19H17N3O2/c23-15-8-9-18-17(11-15)21-19(20-12-16-7-4-10-24-16)22(18)13-14-5-2-1-3-6-14/h1-11,23H,12-13H2,(H,20,21)
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| InChIKey |
HOZIURBGZFNMKB-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