General Information of the Compound
Compound ID |
CP0338931
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Compound Name |
2,2-dimethyl-3-[1-(2-methylpropyl)indazol-5-yl]-3-phenyl-N-(1,3,4-thiadiazol-2-yl)propanamide
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Structure |
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Formula |
C24H27N5OS
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Molecular Weight |
433.581
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Canonical SMILES |
CC(C)Cn1ncc2cc(ccc12)C(c1ccccc1)C(C)(C)C(=O)Nc1nncs1
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InChI |
InChI=1S/C24H27N5OS/c1-16(2)14-29-20-11-10-18(12-19(20)13-26-29)21(17-8-6-5-7-9-17)24(3,4)22(30)27-23-28-25-15-31-23/h5-13,15-16,21H,14H2,1-4H3,(H,27,28,30)
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InChIKey |
YYYPJKKPSYEOMG-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