CHEMBL608383
CHEMBL608383
| SMILES | Cc1ccc(-c2cc(C(=O)NCc3ccccn3)nc(N)n2)o1 |
| InChIKey | LJKPWPQGCKKQKY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 309.1 |
Database connections
No bioactivity data available.
CHEMBL608383
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