CHEMBL1546589
CHEMBL1546589
| SMILES | O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCc2ccccc2C1 |
| InChIKey | UJNRTIQEQOJPAZ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 310.1 |
Database connections
No bioactivity data available.
CHEMBL1546589
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No