CHEMBL87496
CHEMBL87496
| SMILES | CCOC(=O)c1sc(SCc2ccccc2)c2c1CCCC2=O |
| InChIKey | HHGLCIVVJISXCA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 346.1 |
Database connections
| Ligand site mutations | A2A |
No bioactivity data available.
CHEMBL87496
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
Database connections
| Ligand site mutations | A2A |