General Information of the Compound
| Compound ID |
CP0557649
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| Compound Name |
4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(4-methylpiperazin-1-yl)phenyl]-3-phenoxybenzamide
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| Structure |
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| Formula |
C29H31N5O2
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| Molecular Weight |
481.6
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| Canonical SMILES |
CN1CCN(CC1)c1cc(NC(=O)c2ccc(C)c(Oc3ccccc3)c2)cc(c1)-n1cnc(C)c1
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| InChI |
InChI=1S/C29H31N5O2/c1-21-9-10-23(15-28(21)36-27-7-5-4-6-8-27)29(35)31-24-16-25(33-13-11-32(3)12-14-33)18-26(17-24)34-19-22(2)30-20-34/h4-10,15-20H,11-14H2,1-3H3,(H,31,35)
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| InChIKey |
TYKXIBLBQNRTJM-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