General Information of the Compound
| Compound ID |
CP0851416
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| Compound Name |
N-(3-(1-cyclopropyl-1-phenylethyl)-1H-indol-7-yl)methanesulfonamide
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| Structure |
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| Formula |
C20H22N2O2S
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| Molecular Weight |
354.475
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| Canonical SMILES |
CC(c1ccccc1)(c1c[nH]c2c(NS(C)(=O)=O)cccc12)C1CC1
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| InChI |
InChI=1S/C20H22N2O2S/c1-20(15-11-12-15,14-7-4-3-5-8-14)17-13-21-19-16(17)9-6-10-18(19)22-25(2,23)24/h3-10,13,15,21-22H,11-12H2,1-2H3
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| InChIKey |
MPAASMLDUJPYML-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: PT00967, Glucocorticoid receptor
Protein ID: PT01154, Mineralocorticoid receptor