Molecule Details
| InChIKey | IMZIJLMIOSQRGE-ZKCHVHJHSA-N |
|---|---|
| Canonical SMILES | COc1nc(N[C@H]2CC[C@H](N)CC2)c(F)cc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile