CHEMBL4095110
CHEMBL4095110
| SMILES | Cc1cc(-c2sc(Cc3cccc(Cl)c3)nc2C)ccc1C(N)=O |
| InChIKey | JTTGDDMOQYSNPD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 356.1 |
Database connections
No bioactivity data available.
CHEMBL4095110
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
0