CHEMBL1076503
CHEMBL1076503
| SMILES | O=C(NC1CC1)c1nc(NCc2cccnc2)nc2ccsc12 |
| InChIKey | DJXXCPVDTMEZQZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 325.1 |
Database connections
No bioactivity data available.
CHEMBL1076503
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