Molecule Details
| InChIKey | MJUSLUQFEHEIHA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)O)nn1Cc1cc(Cl)cc2cc(C(C)C)oc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile