CHEMBL3765846
CHEMBL3765846
| SMILES | O=C(CCCCN1CCC(c2ccccc2)CC1)n1c2ccccc2c2ccccc21 |
| InChIKey | KADMMYHPKAZFGP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 410.2 |
Database connections
No bioactivity data available.
CHEMBL3765846
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