(4-Phenyl-2-(phenylamino)thiazol-5-yl)(p-toluyl)methanone
(4-Phenyl-2-(phenylamino)thiazol-5-yl)(p-toluyl)methanone
| SMILES | Cc1ccc(C(=O)c2sc(Nc3ccccc3)nc2-c2ccccc2)cc1 |
| InChIKey | FJMIUNJCELHTHX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 370.1 |
Database connections
No bioactivity data available.
(4-Phenyl-2-(phenylamino)thiazol-5-yl)(p-toluyl)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