AZAPROPHEN
AZAPROPHEN
| SMILES | CN1CC2CC(OC(=O)C(C)(c3ccccc3)c3ccccc3)CC1C2 |
| InChIKey | WOMCGBFNBSIIEA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 349.2 |
Database connections
No bioactivity data available.
AZAPROPHEN
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