CHEMBL610710
CHEMBL610710
| SMILES | O=C(NC1CC1)[C@H]1OC(n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1O |
| InChIKey | MAHUQBRDORMHJS-BITNSZHFSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 410.2 |
Database connections
No bioactivity data available.
CHEMBL610710
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