General Information of the Compound
| Compound ID |
CP0541882
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| Compound Name |
1-benzyl-N-(1-oxo-1-(4-(pyridin-4-yl)piperazin-1-yl)butan-2-yl)-1H-benzo[d]imidazole-2-carboxamide
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| Structure |
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| Formula |
C28H30N6O2
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| Molecular Weight |
482.588
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| Canonical SMILES |
CCC(NC(=O)c1nc2ccccc2n1Cc1ccccc1)C(=O)N1CCN(CC1)c1ccncc1
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| InChI |
InChI=1S/C28H30N6O2/c1-2-23(28(36)33-18-16-32(17-19-33)22-12-14-29-15-13-22)31-27(35)26-30-24-10-6-7-11-25(24)34(26)20-21-8-4-3-5-9-21/h3-15,23H,2,16-20H2,1H3,(H,31,35)
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| InChIKey |
JBYAAIASXHWJON-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