Molecule Details
| InChIKey | CEPPOYASQJVNOB-JTQLQIEISA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cccc2c(=O)[nH]ccc12)[C@H]1CCCNC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile