General Information of the Compound
| Compound ID |
CP0054661
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| Compound Name |
N,N-dimethyl-1-phenyl-6-(quinolin-2-ylmethoxy)benzimidazol-2-amine
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| Structure |
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| Formula |
C25H22N4O
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| Molecular Weight |
394.478
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| Canonical SMILES |
CN(C)c1nc2ccc(OCc3ccc4ccccc4n3)cc2n1-c1ccccc1
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| InChI |
InChI=1S/C25H22N4O/c1-28(2)25-27-23-15-14-21(16-24(23)29(25)20-9-4-3-5-10-20)30-17-19-13-12-18-8-6-7-11-22(18)26-19/h3-16H,17H2,1-2H3
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| InChIKey |
JLLQGMQQTIHJPS-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