General Information of the Compound
Compound ID |
CP0073919
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Compound Name |
2,2-dimethyl-3-phenyl-3-(1-propan-2-ylindazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
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Structure |
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Formula |
C23H25N5OS
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Molecular Weight |
419.554
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Canonical SMILES |
CC(C)n1ncc2cc(ccc12)C(c1ccccc1)C(C)(C)C(=O)Nc1nncs1
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InChI |
InChI=1S/C23H25N5OS/c1-15(2)28-19-11-10-17(12-18(19)13-25-28)20(16-8-6-5-7-9-16)23(3,4)21(29)26-22-27-24-14-30-22/h5-15,20H,1-4H3,(H,26,27,29)
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InChIKey |
WTJASENCWHVHKR-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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