PROCYMIDONE
PROCYMIDONE
| SMILES | CC12CC1(C)C(=O)N(c1cc(Cl)cc(Cl)c1)C2=O |
| InChIKey | QXJKBPAVAHBARF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 283.0 |
Database connections
No bioactivity data available.
PROCYMIDONE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0