CHEMBL5285710
CHEMBL5285710
| SMILES | CC1Oc2ccc(I)cc2C=C1[N+](=O)[O-] |
| InChIKey | METHPNABYUCZBM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 317.0 |
Database connections
No bioactivity data available.
CHEMBL5285710
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