CHEMBL408564
CHEMBL408564
| SMILES | O=C(Nc1n[nH]c2nc(-c3ccco3)c(Br)cc12)C1CC1 |
| InChIKey | GVYKLTFFLMMUEN-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 346.0 |
Database connections
No bioactivity data available.
CHEMBL408564
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