CHEMBL3671363
CHEMBL3671363
| SMILES | O=C(O)C1CN(Cc2ccc(-c3noc(CCCC4(c5ccc(F)cc5)CCCCC4)n3)cc2)C1 |
| InChIKey | GBRMBQHBAUHGPO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 477.2 |
Database connections
No bioactivity data available.
CHEMBL3671363
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No