CHEMBL420830
CHEMBL420830
SMILES | COc1cc2c(cc1OC)C1=NO[C@@H](CN3CCN(C/C=C\c4ccccc4)CC3)[C@@H]1CO2 |
InChIKey | WZOMJNATDSYQHS-VTYJTISCSA-N |
Chemical Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight (Da) | 449.2 |
Database connections
No bioactivity data available.
CHEMBL420830
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