Molecule Details
| InChIKey | NGJGSGNOKLPQKE-KUHUBIRLSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1nccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5cc(Cl)ccc5-n5cc(C(F)(F)F)nn5)=CC(=O)N43)[nH]2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.13 |
| Source | BindingDB |
2D Structure
Activity Profile