Molecule Details
| InChIKey | BYJVKFSAPUBGBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(N)COc1cc(F)c2c(c1)CC(CCOCC1CN(c3cnc4c(n3)NC(=O)CO4)C(=O)O1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL |
2D Structure
Activity Profile