(4-Methoxyphenyl)(2-(methylamino)-4-phenylthiazol-5-yl)methanone
(4-Methoxyphenyl)(2-(methylamino)-4-phenylthiazol-5-yl)methanone
SMILES |
CNC1=NC(=C(S1)C(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3 |
InChIKey |
BGYXBDWCLAKHEF-UHFFFAOYSA-N |
Chemical Properties
Hydrogen bond acceptors |
5 |
Hydrogen bond donors |
1 |
Rotatable bonds |
5 |
Molecular weight (Da) |
324.1 |
Bioactivities
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Receptor |
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(4-Methoxyphenyl)(2-(methylamino)-4-phenylthiazol-5-yl)methanone
Drug properties
Molecular type |
Small molecule |
Physiological/Surrogate |
Surrogate |
Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.