General Information of the Compound
| Compound ID |
CP0510486
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| Compound Name |
5,7-Dihydroxy-3-(4-(2-methoxyphenyl)piperazin-1-yl)-4-methyl-2H-chromen-2-one
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| Structure |
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| Formula |
C21H22N2O5
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| Molecular Weight |
382.416
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| Canonical SMILES |
COc1ccccc1N1CCN(CC1)c1c(C)c2c(O)cc(O)cc2oc1=O
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| InChI |
InChI=1S/C21H22N2O5/c1-13-19-16(25)11-14(24)12-18(19)28-21(26)20(13)23-9-7-22(8-10-23)15-5-3-4-6-17(15)27-2/h3-6,11-12,24-25H,7-10H2,1-2H3
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| InChIKey |
CUZYHCASSNUGNA-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