General Information of the Compound
| Compound ID |
CP0441266
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| Compound Name |
1-methyl-2-((4-(6-methyl-2-(pyrrolidin-1-yl)pyrimidin-4-yl)piperidin-1-yl)methyl)-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C23H30N6
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| Molecular Weight |
390.535
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| Canonical SMILES |
Cc1cc(nc(n1)N1CCCC1)C1CCN(Cc2nc3ccccc3n2C)CC1
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| InChI |
InChI=1S/C23H30N6/c1-17-15-20(26-23(24-17)29-11-5-6-12-29)18-9-13-28(14-10-18)16-22-25-19-7-3-4-8-21(19)27(22)2/h3-4,7-8,15,18H,5-6,9-14,16H2,1-2H3
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| InChIKey |
GXBOKAUMNGPGAR-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