CHEMBL86013
CHEMBL86013
| SMILES | O=C1c2ccccc2CCN1CCCCN1CCN(c2nsc3ccccc23)CC1 |
| InChIKey | XUBYSOXUXGRFJY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 420.2 |
Database connections
No bioactivity data available.
CHEMBL86013
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