CHEMBL2047466
CHEMBL2047466
| SMILES | O=C(c1cc2cc(Cl)ccc2[nH]1)N1CC(N2CCCC2)C1 |
| InChIKey | OVBHTJIYFFOHIM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 303.1 |
Database connections
No bioactivity data available.
CHEMBL2047466
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