General Information of the Compound
| Compound ID |
CP0414467
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| Compound Name |
US9359372, DC037007
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| Structure |
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| Formula |
C21H25NO4
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| Molecular Weight |
355.434
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| Canonical SMILES |
COc1ccc2C3Cc4cc(OC)c(OC)c(OC)c4CN3CCc2c1
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| InChI |
InChI=1S/C21H25NO4/c1-23-15-5-6-16-13(9-15)7-8-22-12-17-14(10-18(16)22)11-19(24-2)21(26-4)20(17)25-3/h5-6,9,11,18H,7-8,10,12H2,1-4H3
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| InChIKey |
YOIFNPPXIVBRIH-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