General Information of the Compound
| Compound ID |
CP0372964
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| Compound Name |
1-benzyl-N-[2-[[4-(dimethylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]benzimidazole-2-carboxamide
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| Structure |
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| Formula |
C28H29N5O3
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| Molecular Weight |
483.572
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| Canonical SMILES |
CN(C)C(=O)c1ccc(CN(C)C(=O)CNC(=O)c2nc3ccccc3n2Cc2ccccc2)cc1
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| InChI |
InChI=1S/C28H29N5O3/c1-31(2)28(36)22-15-13-21(14-16-22)18-32(3)25(34)17-29-27(35)26-30-23-11-7-8-12-24(23)33(26)19-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3,(H,29,35)
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| InChIKey |
BQMBYOCXBIERMT-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