CHEMBL520610
CHEMBL520610
| SMILES | CN1CCc2c3c(cc4nc(N)sc24)-c2c(ccc(O)c2O)C[C@H]31 |
| InChIKey | GEGIIDSRIPIFFT-GFCCVEGCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 339.1 |
Database connections
No bioactivity data available.
CHEMBL520610
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