General Information of the Compound
| Compound ID |
CP0636040
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| Compound Name |
3-Benzyloxy-5,7-dimethoxy-4-phenyl-benzo[4,5]furo[2,3-b]pyridine-6-ol
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| Structure |
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| Formula |
C26H21NO5
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| Molecular Weight |
427.456
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| Canonical SMILES |
COc1cc2oc3ncc(OCc4ccccc4)c(-c4ccccc4)c3c2c(OC)c1O
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| InChI |
InChI=1S/C26H21NO5/c1-29-19-13-18-22(25(30-2)24(19)28)23-21(17-11-7-4-8-12-17)20(14-27-26(23)32-18)31-15-16-9-5-3-6-10-16/h3-14,28H,15H2,1-2H3
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| InChIKey |
HLJNRECMYVCUOE-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