CHEMBL1190300
CHEMBL1190300
| SMILES | C=CCN1CCc2cc(O)c(O)cc2C(c2ccc(O)cc2)C1 |
| InChIKey | CLBZXLQZQXTQMX-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 311.2 |
Database connections
No bioactivity data available.
CHEMBL1190300
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