CHEMBL1188683
CHEMBL1188683
| SMILES | O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1cc(Cl)cc(Cl)c1 |
| InChIKey | BBNXODGVQYYUAP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 462.1 |
Database connections
No bioactivity data available.
CHEMBL1188683
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