Molecule Details
| InChIKey | JKLZPEFCFKLVKA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NCC(C(=O)Nc1ccc2cnccc2c1)c1ccc(COC(=O)c2ccc(CO[N+](=O)[O-])cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.96 |
| Source | ChEMBL |
2D Structure
Activity Profile