CHEMBL610970
CHEMBL610970
| SMILES | OC[C@H]1OC(n2cnc3c(NN4CCCCC4)nc(I)nc32)[C@H](O)[C@@H]1O |
| InChIKey | LXHOSGMPFDCRKI-OYBGHCQBSA-N |
Chemical Properties
| Hydrogen bond acceptors | 10 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 476.1 |
Database connections
No bioactivity data available.
CHEMBL610970
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