Molecule Details
| InChIKey | PLLGTIGWEAXLNW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)CCCNC(=O)c1ccc(C=C2CCn3c2nc2cc(N4CCN(CCCCCCCC(=O)NO)CC4)c(F)cc2c3=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | BindingDB |
2D Structure
Activity Profile