CHEMBL429641
CHEMBL429641
| SMILES | N=C(N)N/N=C/c1cc(Br)ccc1OCc1ccc(Cl)cc1 |
| InChIKey | GIUBSOFBEXFZNZ-DNTJNYDQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 380.0 |
Database connections
No bioactivity data available.
CHEMBL429641
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