CHEMBL48767
CHEMBL48767
| SMILES | O[C@@H]1c2cc3c(cc2C[C@H]1N1CCC(c2cccc4c2OCCO4)CC1)OCO3 |
| InChIKey | YBMCLZFSNBQZAE-XMSQKQJNSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 395.2 |
Database connections
No bioactivity data available.
CHEMBL48767
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