CHEMBL484478
CHEMBL484478
| SMILES | O=C(C1CCCCC1)N1C2CC1CN(S(=O)(=O)c1cccc3ccccc13)C2 |
| InChIKey | DMYLIFKDVYIQAM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 398.2 |
Database connections
No bioactivity data available.
CHEMBL484478
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