General Information of the Compound
| Compound ID |
CP0468484
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| Compound Name |
N-[3-(5-fluoro-2-methoxyphenyl)-5-methoxy-2-methyl-1H-indol-7-yl]methanesulfonamide
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| Structure |
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| Formula |
C18H19FN2O4S
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| Molecular Weight |
378.425
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| Canonical SMILES |
COc1cc(NS(C)(=O)=O)c2[nH]c(C)c(-c3cc(F)ccc3OC)c2c1
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| InChI |
InChI=1S/C18H19FN2O4S/c1-10-17(13-7-11(19)5-6-16(13)25-3)14-8-12(24-2)9-15(18(14)20-10)21-26(4,22)23/h5-9,20-21H,1-4H3
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| InChIKey |
URYARKSTCIJGME-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