CHEMBL1095693
CHEMBL1095693
| SMILES | C#CCn1c(C)nc2sc(C)c(C)c2c1=O |
| InChIKey | AGRWNSORBOAUIP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 232.1 |
Database connections
No bioactivity data available.
CHEMBL1095693
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