General Information of the Compound
Compound ID |
CP0430725
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Compound Name |
1-cyclohexyl-1-hydroxy-3-[3-methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]urea
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Structure |
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Formula |
C30H42N2O8
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Molecular Weight |
558.672
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Canonical SMILES |
CCCOc1c(NC(=O)N(O)C2CCCCC2)cc(cc1OC)C1CCC(O1)c1cc(OC)c(OC)c(OC)c1
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InChI |
InChI=1S/C30H42N2O8/c1-6-14-39-28-22(31-30(33)32(34)21-10-8-7-9-11-21)15-19(16-25(28)35-2)23-12-13-24(40-23)20-17-26(36-3)29(38-5)27(18-20)37-4/h15-18,21,23-24,34H,6-14H2,1-5H3,(H,31,33)
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InChIKey |
QCHIKUDBAALGIC-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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