General Information of the Compound
| Compound ID |
CP0577052
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| Compound Name |
1-benzyl-N-(furan-2-ylmethyl)-5-methylbenzimidazol-2-amine
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| Structure |
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| Formula |
C20H19N3O
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| Molecular Weight |
317.392
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| Canonical SMILES |
Cc1ccc2n(Cc3ccccc3)c(NCc3ccco3)nc2c1
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| InChI |
InChI=1S/C20H19N3O/c1-15-9-10-19-18(12-15)22-20(21-13-17-8-5-11-24-17)23(19)14-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,21,22)
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| InChIKey |
BBRUEXLILLNUFR-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