CHEMBL3900359
CHEMBL3900359
| SMILES | O=C(c1ccccc1-c1cccs1)N1[C@@H]2CC[C@H]1[C@H](COc1ccc(F)cn1)C2 |
| InChIKey | JIEFEDOEWSOKJT-VPWXQRGCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 408.1 |
Database connections
No bioactivity data available.
CHEMBL3900359
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