CHEMBL1191103
CHEMBL1191103
| SMILES | CN1CCc2c(cc(O)c(O)c2Cl)C(c2ccccc2)C1 |
| InChIKey | OZWXDWVFTIFZHS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 303.1 |
Database connections
No bioactivity data available.
CHEMBL1191103
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