General Information of the Compound
| Compound ID |
CP0435711
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| Compound Name |
1-[(2,4-difluorophenyl)methyl]-N-(furan-2-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C19H15F2N3O
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| Molecular Weight |
339.345
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| Canonical SMILES |
Fc1ccc(Cn2c(NCc3ccco3)nc3ccccc23)c(F)c1
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| InChI |
InChI=1S/C19H15F2N3O/c20-14-8-7-13(16(21)10-14)12-24-18-6-2-1-5-17(18)23-19(24)22-11-15-4-3-9-25-15/h1-10H,11-12H2,(H,22,23)
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| InChIKey |
OAYASNFOXGLCMJ-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