CHEMBL91703
CHEMBL91703
| SMILES | CC(C)N1CCN(CCN2CCN(C3CC(c4cccc(F)c4)c4cc(Cl)ccc43)CC2)C1=O |
| InChIKey | ZCEXQVGRWXYTLW-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 484.2 |
Database connections
No bioactivity data available.
CHEMBL91703
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