General Information of the Compound
| Compound ID |
CP0444573
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| Compound Name |
N-[3-(5-fluoro-2-methoxyphenyl)-2-phenyl-1H-indol-7-yl]methanesulfonamide
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| Structure |
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| Formula |
C22H19FN2O3S
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| Molecular Weight |
410.47
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| Canonical SMILES |
COc1ccc(F)cc1-c1c([nH]c2c(NS(C)(=O)=O)cccc12)-c1ccccc1
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| InChI |
InChI=1S/C22H19FN2O3S/c1-28-19-12-11-15(23)13-17(19)20-16-9-6-10-18(25-29(2,26)27)22(16)24-21(20)14-7-4-3-5-8-14/h3-13,24-25H,1-2H3
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| InChIKey |
VBGYFNUDIFNZRO-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
Protein ID: PT00894, Androgen receptor
Protein ID: PT00967, Glucocorticoid receptor
Protein ID: PT01154, Mineralocorticoid receptor
Protein ID: PT01172, Progesterone receptor