Molecule Details
| InChIKey | DZKYPGWZOFNJJM-QFIPXVFZSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1-c1nc2ccc(-c3ccc(Cl)cc3)cc2c(=O)n1C[C@H]1CCCN(C(C)C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL |
2D Structure
Activity Profile