CHEMBL1600469
CHEMBL1600469
| SMILES | Cc1nnc2sc(SCC(=O)N3CCC(C)CC3)nn2c1=O |
| InChIKey | MXFYTQJKMOEICL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 339.1 |
Database connections
No bioactivity data available.
CHEMBL1600469
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