General Information of the Compound
| Compound ID |
CP0568439
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| Compound Name |
5-cyclopentyl-2-methoxy-3-(4-methylpiperazin-1-yl)-11-oxo-6H-indolo[2,3-b]quinoline-8-carbonitrile
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| Structure |
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| Formula |
C27H29N5O2
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| Molecular Weight |
455.562
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| Canonical SMILES |
COc1cc2c(cc1N1CCN(C)CC1)n(C1CCCC1)c1[nH]c3cc(ccc3c1c2=O)C#N
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| InChI |
InChI=1S/C27H29N5O2/c1-30-9-11-31(12-10-30)23-15-22-20(14-24(23)34-2)26(33)25-19-8-7-17(16-28)13-21(19)29-27(25)32(22)18-5-3-4-6-18/h7-8,13-15,18,29H,3-6,9-12H2,1-2H3
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| InChIKey |
PZXRASDQERNSGD-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