CHEMBL351051
CHEMBL351051
| SMILES | O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(Cl)cc1 |
| InChIKey | VCQWELBLOBIXGT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 315.0 |
Database connections
No bioactivity data available.
CHEMBL351051
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