CHEMBL98168
CHEMBL98168
| SMILES | O=C1OC2(CCN(CCc3cccc4ccccc34)CC2)Cc2ccccc21 |
| InChIKey | AROUGQIPMYQUEE-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 371.2 |
Database connections
No bioactivity data available.
CHEMBL98168
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