CHEMBL391372
CHEMBL391372
| SMILES | O=c1c(Nc2ccccc2O)c(Nc2ccccc2Br)c1=O |
| InChIKey | ZZXNCHAPCVRYFY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 358.0 |
Database connections
No bioactivity data available.
CHEMBL391372
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