CHEMBL1935106
CHEMBL1935106
| SMILES | O=C1CCC(c2ccc(OCCCN3CCCCC3)cc2)=NN1CC(F)(F)F |
| InChIKey | YBCATEZOXUMASY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 397.2 |
Database connections
No bioactivity data available.
CHEMBL1935106
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