CHEMBL564108
CHEMBL564108
| SMILES | CC(C)N1CCN(CCN2CCN(c3ccc(F)c(C#N)c3)C2=O)CC1 |
| InChIKey | SDVCLZNNONYWDK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 359.2 |
Database connections
No bioactivity data available.
CHEMBL564108
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