CHEMBL53622
CHEMBL53622
| SMILES | COc1ccc2c(c(CCNC(C)=O)cn2C)c1[N+](=O)[O-] |
| InChIKey | USKJEFUUVUZOGP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 291.1 |
Database connections
No bioactivity data available.
CHEMBL53622
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