General Information of the Compound
| Compound ID |
CP0286695
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| Compound Name |
3-(4-methoxyphenyl)-2,2-dimethyl-3-phenyl-N-(1,3-thiazol-2-yl)propanamide
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| Structure |
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| Formula |
C21H22N2O2S
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| Molecular Weight |
366.486
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| Canonical SMILES |
COc1ccc(cc1)C(c1ccccc1)C(C)(C)C(=O)Nc1nccs1
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| InChI |
InChI=1S/C21H22N2O2S/c1-21(2,19(24)23-20-22-13-14-26-20)18(15-7-5-4-6-8-15)16-9-11-17(25-3)12-10-16/h4-14,18H,1-3H3,(H,22,23,24)
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| InChIKey |
PNQYBFZDYCCUAN-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