General Information of the Compound
| Compound ID |
CP0876850
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| Compound Name |
(4,6-Dimorpholin-4-yl-[1,3,5]triazin-2-yl)-(2-methyl-quinolin-6-yl)-amine
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| Structure |
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| Formula |
C21H25N7O2
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| Molecular Weight |
407.478
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| Canonical SMILES |
Cc1ccc2cc(Nc3nc(N4CCOCC4)nc(N4CCOCC4)n3)ccc2n1
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| InChI |
InChI=1S/C21H25N7O2/c1-15-2-3-16-14-17(4-5-18(16)22-15)23-19-24-20(27-6-10-29-11-7-27)26-21(25-19)28-8-12-30-13-9-28/h2-5,14H,6-13H2,1H3,(H,23,24,25,26)
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| InChIKey |
KUSQTZKPCCIICT-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