General Information of the Compound
Compound ID |
CP0219033
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Compound Name |
8-[4-[3-(4-hydroxyphenyl)-6-[methyl-(3-methylphenyl)sulfamoyl]-7-oxabicyclo[2.2.1]hept-2-en-2-yl]anilino]-8-oxooctanoic acid
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Formula |
C34H38N2O7S
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Molecular Weight |
618.752
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Canonical SMILES |
CN(c1cccc(C)c1)S(=O)(=O)C1CC2OC1C(=C2c1ccc(O)cc1)c1ccc(NC(=O)CCCCCCC(O)=O)cc1
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InChI |
InChI=1S/C34H38N2O7S/c1-22-8-7-9-26(20-22)36(2)44(41,42)29-21-28-32(23-14-18-27(37)19-15-23)33(34(29)43-28)24-12-16-25(17-13-24)35-30(38)10-5-3-4-6-11-31(39)40/h7-9,12-20,28-29,34,37H,3-6,10-11,21H2,1-2H3,(H,35,38)(H,39,40)
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InChIKey |
KTAQMOJYRBWDFK-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
Protein ID: PT00889, Estrogen receptor beta
Cell Viability or Cytotoxicity Assay
Cell Line ID | Cell Line Name | Cell Line Organism | |
CL000057 | Vero | Chlorocebus sabaeus (Green monkey) | 1 |
1 |
IC50 > 100000 nM
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