CHEMBL4159707
CHEMBL4159707
| SMILES | O=C1NC(=S)N/C1=C\c1cccc(OCc2ccc(Cl)cc2)c1 |
| InChIKey | LSLNGFZUTDYCNC-DHDCSXOGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 344.0 |
Database connections
No bioactivity data available.
CHEMBL4159707
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