propylthiouracil
propylthiouracil
| SMILES | CCCc1cc(=O)[nH]c(=S)[nH]1 |
| InChIKey | KNAHARQHSZJURB-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 170.1 |
Database connections
No bioactivity data available.
propylthiouracil
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No