Molecule Details
| InChIKey | XHNLVFGRVFKGSQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1=C(Sc2cc(C)cc(C)c2)C(COCCO)C(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile