CHEMBL10143
CHEMBL10143
| SMILES | CC(C)Oc1c(C(=O)O)sc2ccc(OCc3ccccc3)cc12 |
| InChIKey | MFIHFDWJBWXRFD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 342.1 |
Database connections
No bioactivity data available.
CHEMBL10143
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