General Information of the Compound
Compound ID |
CP0749665
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Compound Name |
SID22409699
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Structure |
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Formula |
C23H19NO6
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Molecular Weight |
405.406
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Canonical SMILES |
COc1ccc(Oc2ccc(/C=C/C(=O)c3cccc(OC)c3)cc2[N+](=O)[O-])cc1
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InChI |
InChI=1S/C23H19NO6/c1-28-18-8-10-19(11-9-18)30-23-13-7-16(14-21(23)24(26)27)6-12-22(25)17-4-3-5-20(15-17)29-2/h3-15H,1-2H3/b12-6+
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InChIKey |
MCPYSXRDVSAVER-WUXMJOGZSA-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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8