General Information of the Compound
| Compound ID |
CP0490649
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| Compound Name |
5-cyclopropyl-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 |
C25H25N5O2
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| Molecular Weight |
427.508
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| Canonical SMILES |
COc1cc2c(cc1N1CCN(C)CC1)n(C1CC1)c1[nH]c3cc(ccc3c1c2=O)C#N
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| InChI |
InChI=1S/C25H25N5O2/c1-28-7-9-29(10-8-28)21-13-20-18(12-22(21)32-2)24(31)23-17-6-3-15(14-26)11-19(17)27-25(23)30(20)16-4-5-16/h3,6,11-13,16,27H,4-5,7-10H2,1-2H3
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| InChIKey |
BYWLCRDTMXGKMW-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