CHEMBL4751679
CHEMBL4751679
| SMILES | Cc1cnnc2sc(C(=O)NC3Cc4ccccc4C3)c(N)c12 |
| InChIKey | WNCZABRZBKPJJY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 324.1 |
Database connections
No bioactivity data available.
CHEMBL4751679
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