Molecule Details
| InChIKey | LLKFHNUTUJCGPX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Cl)ccc1C1c2c(C(C)C)n[nH]c2C(=O)N1c1cc(Cl)ccc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile