General Information of the Compound
| Compound ID |
CP0502187
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| Compound Name |
1-benzyl-N-methyl-N-(2-(4-(1-methylpiperidin-4-yl)piperazin-1-yl)-2-oxoethyl)-1H-benzo[d]imidazole-2-carboxamide
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| Structure |
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| Formula |
C28H36N6O2
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| Molecular Weight |
488.636
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| Canonical SMILES |
CN(CC(=O)N1CCN(CC1)C1CCN(C)CC1)C(=O)c1nc2ccccc2n1Cc1ccccc1
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| InChI |
InChI=1S/C28H36N6O2/c1-30-14-12-23(13-15-30)32-16-18-33(19-17-32)26(35)21-31(2)28(36)27-29-24-10-6-7-11-25(24)34(27)20-22-8-4-3-5-9-22/h3-11,23H,12-21H2,1-2H3
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| InChIKey |
MLLSBDSNNSENKU-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