General Information of the Compound
| Compound ID |
CP0181512
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| Compound Name |
2,6-dimethoxy-4-(5-(2-morpholinopyrimidin-4-yl)furan-2-yl)phenol
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| Structure |
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| Formula |
C20H21N3O5
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| Molecular Weight |
383.404
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| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1ccc(o1)-c1ccnc(n1)N1CCOCC1
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| InChI |
InChI=1S/C20H21N3O5/c1-25-17-11-13(12-18(26-2)19(17)24)15-3-4-16(28-15)14-5-6-21-20(22-14)23-7-9-27-10-8-23/h3-6,11-12,24H,7-10H2,1-2H3
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| InChIKey |
HCRGRNXZXJGHHO-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