CHEMBL64798
CHEMBL64798
| SMILES | O=C1Cc2c(OCCNCc3ccc(-c4ccccc4)cc3)ccc(F)c2N1 |
| InChIKey | PLXCESBDIJXCGL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 376.2 |
Database connections
No bioactivity data available.
CHEMBL64798
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