General Information of the Compound
| Compound ID |
CP0476871
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| Compound Name |
N-[4,6-dichloro-3-(3,4-dichlorophenyl)-2-oxo-1H-indol-3-yl]-2-(4-methylpiperazin-1-yl)acetamide
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| Structure |
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| Formula |
C21H20Cl4N4O2
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| Molecular Weight |
502.229
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| Canonical SMILES |
CN1CCN(CC(=O)NC2(C(=O)Nc3cc(Cl)cc(Cl)c23)c2ccc(Cl)c(Cl)c2)CC1
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| InChI |
InChI=1S/C21H20Cl4N4O2/c1-28-4-6-29(7-5-28)11-18(30)27-21(12-2-3-14(23)15(24)8-12)19-16(25)9-13(22)10-17(19)26-20(21)31/h2-3,8-10H,4-7,11H2,1H3,(H,26,31)(H,27,30)
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| InChIKey |
PFYGSUBSNLSOEM-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