General Information of the Compound
| Compound ID |
CP0501237
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| Compound Name |
4-[2-methyl-4-(2-oxobenzo[h][1,6]naphthyridin-1-yl)phenyl]-N-(1-methylpiperidin-4-yl)benzamide
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| Structure |
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| Formula |
C32H30N4O2
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| Molecular Weight |
502.618
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| Canonical SMILES |
CN1CCC(CC1)NC(=O)c1ccc(cc1)-c1ccc(cc1C)-n1c2c(ccc1=O)cnc1ccccc21
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| InChI |
InChI=1S/C32H30N4O2/c1-21-19-26(36-30(37)14-11-24-20-33-29-6-4-3-5-28(29)31(24)36)12-13-27(21)22-7-9-23(10-8-22)32(38)34-25-15-17-35(2)18-16-25/h3-14,19-20,25H,15-18H2,1-2H3,(H,34,38)
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| InChIKey |
MATRGKSONAFFOH-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