General Information of the Compound
| Compound ID |
CP0416882
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| Compound Name |
N-[3-(5-fluoro-2-methoxyphenyl)-1H-indol-7-yl]acetamide
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| Structure |
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| Formula |
C17H15FN2O2
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| Molecular Weight |
298.317
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| Canonical SMILES |
COc1ccc(F)cc1-c1c[nH]c2c(NC(C)=O)cccc12
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| InChI |
InChI=1S/C17H15FN2O2/c1-10(21)20-15-5-3-4-12-14(9-19-17(12)15)13-8-11(18)6-7-16(13)22-2/h3-9,19H,1-2H3,(H,20,21)
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| InChIKey |
CVQKNTTYZMQDMD-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