General Information of the Compound
| Compound ID |
CP0495646
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| Compound Name |
CHEMBL4095807
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| Formula |
C23H26N2O5
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| Molecular Weight |
410.47
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| Canonical SMILES |
COc1ccc(C[C@H]2CC[C@](O)(CC(=O)Nc3ccc4[nH]c(=O)oc4c3)CC2)cc1
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| InChI |
InChI=1S/C23H26N2O5/c1-29-18-5-2-15(3-6-18)12-16-8-10-23(28,11-9-16)14-21(26)24-17-4-7-19-20(13-17)30-22(27)25-19/h2-7,13,16,28H,8-12,14H2,1H3,(H,24,26)(H,25,27)/t16-,23+
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| InChIKey |
HBNNKHBYHVGCHD-PAVFIEEWSA-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