Molecule Details
| InChIKey | KLTSFNXPVWLHSI-OBGWFSINSA-N |
|---|---|
| Canonical SMILES | O=C(/C=C/c1ccc([N+](=O)[O-])cc1)NCCCCCCNc1c2c(nc3ccccc13)CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL |
2D Structure
Activity Profile