N-(5-(4-(Methylsulfonyl)benzoyl)-4-phenylthiazol-2-yl)benzamide
N-(5-(4-(Methylsulfonyl)benzoyl)-4-phenylthiazol-2-yl)benzamide
| SMILES | CS(=O)(=O)c1ccc(C(=O)c2sc(NC(=O)c3ccccc3)nc2-c2ccccc2)cc1 |
| InChIKey | JIEWCPLESIGUCY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 462.1 |
Database connections
No bioactivity data available.
N-(5-(4-(Methylsulfonyl)benzoyl)-4-phenylthiazol-2-yl)benzamide
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