General Information of the Compound
| Compound ID |
CP0510481
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| Compound Name |
4-(5,7-Dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(2-phenoxyphenyl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C27H25N3O6
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| Molecular Weight |
487.512
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| Canonical SMILES |
Cc1c(N2CCN(CC2)C(=O)Nc2ccccc2Oc2ccccc2)c(=O)oc2cc(O)cc(O)c12
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| InChI |
InChI=1S/C27H25N3O6/c1-17-24-21(32)15-18(31)16-23(24)36-26(33)25(17)29-11-13-30(14-12-29)27(34)28-20-9-5-6-10-22(20)35-19-7-3-2-4-8-19/h2-10,15-16,31-32H,11-14H2,1H3,(H,28,34)
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| InChIKey |
LMBVYTOLFGLOFG-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