General Information of the Compound
| Compound ID |
CP0374118
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| Compound Name |
(4-(5-(2,6-dimorpholinopyrimidin-4-yl)furan-2-yl)phenyl)methanol
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| Structure |
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| Formula |
C23H26N4O4
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| Molecular Weight |
422.485
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| Canonical SMILES |
OCc1ccc(cc1)-c1ccc(o1)-c1cc(nc(n1)N1CCOCC1)N1CCOCC1
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| InChI |
InChI=1S/C23H26N4O4/c28-16-17-1-3-18(4-2-17)20-5-6-21(31-20)19-15-22(26-7-11-29-12-8-26)25-23(24-19)27-9-13-30-14-10-27/h1-6,15,28H,7-14,16H2
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| InChIKey |
NZRNXBWRAOQQBN-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