Molecule Details
| InChIKey | ASMYEURNFQLBPE-KUHUBIRLSA-N |
|---|---|
| Canonical SMILES | Cc1nc([C@@H]2CC[C@@H]3CC(c4c(-n5cnnn5)ccc(Cl)c4F)=CC(=O)N32)[nH]c1-c1ccnc(CO)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile