CHEMBL490913
CHEMBL490913
| SMILES | Cc1cccc(CNc2ncncc2-c2cccc(NS(C)(=O)=O)c2)c1 |
| InChIKey | MDQCNVBCJVMATA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 368.1 |
Database connections
No bioactivity data available.
CHEMBL490913
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