CHEMBL1500691
CHEMBL1500691
| SMILES | C=CCSc1nnc2nc3c(nn12)c1cc(C)ccc1n3CC=C |
| InChIKey | RKCRDSSCYRAMCG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 336.1 |
Database connections
No bioactivity data available.
CHEMBL1500691
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