CHEMBL3980626
CHEMBL3980626
| SMILES | O=C1C[C@@H]2CCN(Cc3cccs3)[C@@H]3CCC[C@@H]([C@@H]23)[C@H]1Cc1ccccc1 |
| InChIKey | NXDUDEAVDRLHSA-KIPYVPQSSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 379.2 |
Database connections
No bioactivity data available.
CHEMBL3980626
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