General Information of the Compound
Compound ID |
CP0550305
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Compound Name |
3-(4-morpholin-4-ylpiperidin-1-yl)-11-oxo-5-propan-2-yl-6H-indolo[2,3-b]quinoline-8-carbonitrile
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Structure |
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Formula |
C28H31N5O2
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Molecular Weight |
469.589
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Canonical SMILES |
CC(C)n1c2[nH]c3cc(ccc3c2c(=O)c2ccc(cc12)N1CCC(CC1)N1CCOCC1)C#N
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InChI |
InChI=1S/C28H31N5O2/c1-18(2)33-25-16-21(31-9-7-20(8-10-31)32-11-13-35-14-12-32)4-6-23(25)27(34)26-22-5-3-19(17-29)15-24(22)30-28(26)33/h3-6,15-16,18,20,30H,7-14H2,1-2H3
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InChIKey |
OORSPMSOZZAJHG-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