CHEMBL1096833
CHEMBL1096833
| SMILES | O=C([C@H]1C[C@H](Oc2cccc(F)c2)CN1C(=O)C1CC1)N1CCCN(C2CCC2)CC1 |
| InChIKey | FNAOEBMIWVMNPQ-FCHUYYIVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 429.2 |
Database connections
No bioactivity data available.
CHEMBL1096833
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