Molecule Details
| InChIKey | UOQSDEILBQECQK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCc2cc(-c3cnc4[nH]cc(C(=O)c5ccccc5Cl)c4c3)ccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL |
2D Structure
Activity Profile