General Information of the Compound
| Compound ID |
CP0477512
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| Compound Name |
1-benzyl-N-(furan-2-ylmethyl)-5,6-dimethylbenzimidazol-2-amine
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| Structure |
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| Formula |
C21H21N3O
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| Molecular Weight |
331.419
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| Canonical SMILES |
Cc1cc2nc(NCc3ccco3)n(Cc3ccccc3)c2cc1C
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| InChI |
InChI=1S/C21H21N3O/c1-15-11-19-20(12-16(15)2)24(14-17-7-4-3-5-8-17)21(23-19)22-13-18-9-6-10-25-18/h3-12H,13-14H2,1-2H3,(H,22,23)
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| InChIKey |
ZMWCEADFSQNQFV-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