CHEMBL299253
CHEMBL299253
| SMILES | O=C1CC2(C=CN1CCN1CCN(c3ccccc3Cl)CC1)CCCC2 |
| InChIKey | XOSAFCKSDPJGTM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 373.2 |
Database connections
No bioactivity data available.
CHEMBL299253
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