Molecule Details
| InChIKey | GXLCMIZDIFTAHJ-DWLTWLKUSA-N |
|---|---|
| Canonical SMILES | C/C=C1\C2C=C(C)C[C@]1(C(=O)OC)CC(NCCCCCCCNc1c3c(nc4ccccc14)CCCC3)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile