CHEMBL4849230
CHEMBL4849230
| SMILES | CN1CCN(c2nc(N)nc(CCCOc3cc(Cl)ccc3Cl)n2)CC1 |
| InChIKey | OAYFFKDPUNMJMP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 396.1 |
Database connections
No bioactivity data available.
CHEMBL4849230
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