CHEMBL56811
CHEMBL56811
| SMILES | Cc1cc(C)cc(COCC(O)C(c2ccccc2)c2ccccc2)c1 |
| InChIKey | JPPUNFKZEZFACO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 346.2 |
Database connections
No bioactivity data available.
CHEMBL56811
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