CHEMBL3580408
CHEMBL3580408
| SMILES | O=C(/C=C/c1ccccc1)N1CCN(Cc2ccc(Cl)cc2)CC1 |
| InChIKey | UBMWLNHLZBQQND-DHZHZOJOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 340.1 |
Database connections
No bioactivity data available.
CHEMBL3580408
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