ciproxifan
ciproxifan
| SMILES | O=C(c1ccc(OCCCc2cnc[nH]2)cc1)C1CC1 |
| InChIKey | ACQBHJXEAYTHCY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 270.1 |
Database connections
| Ligand site mutations | H3 |
No bioactivity data available.
ciproxifan
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
Database connections
| Ligand site mutations | H3 |