Molecule Details
| InChIKey | JKDJHCNMGOZSAO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)NCCc1cccc2ccc3c(c12)C(=O)CO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL |
2D Structure
Activity Profile