General Information of the Compound
| Compound ID |
CP0531653
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| Compound Name |
4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(4-methylpiperazin-1-yl)phenyl]benzamide
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| Structure |
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| Formula |
C23H27N5O
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| Molecular Weight |
389.503
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| Canonical SMILES |
CN1CCN(CC1)c1cc(NC(=O)c2ccc(C)cc2)cc(c1)-n1cnc(C)c1
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| InChI |
InChI=1S/C23H27N5O/c1-17-4-6-19(7-5-17)23(29)25-20-12-21(27-10-8-26(3)9-11-27)14-22(13-20)28-15-18(2)24-16-28/h4-7,12-16H,8-11H2,1-3H3,(H,25,29)
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| InChIKey |
GFKHNUHEUMXRLU-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