Molecule Details
| InChIKey | KOHLMNSAZHTKAJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(CO)cc1-c1cc(NCc2nc[nH]c2C)cc2c1CCN(Cc1ccc(Cl)cc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile