CHEMBL1290786
CHEMBL1290786
| SMILES | O=C(COCc1ccccc1)N1CCN(c2ccc(F)cc2Cl)CC1 |
| InChIKey | ZRCPJFACEZIVJT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 362.1 |
Database connections
No bioactivity data available.
CHEMBL1290786
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