CHEMBL364133
CHEMBL364133
| SMILES | C=CCN(CC=C)C1CCc2ccc(O)cc2C1(C)C |
| InChIKey | SNFJJCDHDZXMFR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 271.2 |
Database connections
No bioactivity data available.
CHEMBL364133
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