CHEMBL4650961
CHEMBL4650961
| SMILES | O=C1COc2c(cc(O)cc2C(O)CNCCc2ccccc2)N1 |
| InChIKey | UWARHQPUVXSMTQ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 328.1 |
Database connections
No bioactivity data available.
CHEMBL4650961
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