CHEMBL5169886
CHEMBL5169886
| SMILES | O=C(C1CCCC1)N(Cc1ccccc1)C1CCN(CCc2ccccc2)CC1 |
| InChIKey | UOJGGUOATOUZIG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 390.3 |
Database connections
No bioactivity data available.
CHEMBL5169886
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