Molecule Details
| InChIKey | OZQQWERPXKWLAA-JXFKEZNVSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2[C@H](CNC(=O)c3cccc4occc34)CCC[C@@H]2C)c(-c2ccc(F)cc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile