General Information of the Compound
Compound ID |
CP0516999
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Compound Name |
5-methyl-3-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-6H-indolo[2,3-b]quinoline-8-carbonitrile
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Structure |
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Formula |
C26H27N5O2
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Molecular Weight |
441.535
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Canonical SMILES |
Cn1c2[nH]c3cc(ccc3c2c(=O)c2ccc(cc12)N1CCC(CC1)N1CCOCC1)C#N
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InChI |
InChI=1S/C26H27N5O2/c1-29-23-15-19(30-8-6-18(7-9-30)31-10-12-33-13-11-31)3-5-21(23)25(32)24-20-4-2-17(16-27)14-22(20)28-26(24)29/h2-5,14-15,18,28H,6-13H2,1H3
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InChIKey |
RNZOWTZPISMIQT-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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