General Information of the Compound
| Compound ID |
CP0447576
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| Compound Name |
4,4'-(6-(5-(1H-indol-5-yl)furan-2-yl)pyrimidine-2,4-diyl)dimorpholine
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| Structure |
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| Formula |
C24H25N5O3
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| Molecular Weight |
431.496
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| Canonical SMILES |
C1CN(CCO1)c1cc(nc(n1)N1CCOCC1)-c1ccc(o1)-c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C24H25N5O3/c1-2-19-17(5-6-25-19)15-18(1)21-3-4-22(32-21)20-16-23(28-7-11-30-12-8-28)27-24(26-20)29-9-13-31-14-10-29/h1-6,15-16,25H,7-14H2
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| InChIKey |
GMJMQUKKDXKWQU-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