CHEMBL410604
CHEMBL410604
| SMILES | COc1cc2c(cc1O)-c1c(O)c(OC)cc3c1C(C2)N(C)CC3 |
| InChIKey | PLEOQAHCVRVCDL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 327.1 |
Database connections
No bioactivity data available.
CHEMBL410604
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