CHEMBL410734
CHEMBL410734
| SMILES | O=C1CN(C2c3ccc(Cl)cc3CCc3cccnc32)CCN1 |
| InChIKey | UDFINYYIZQZTKF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 327.1 |
Database connections
No bioactivity data available.
CHEMBL410734
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