Molecule Details
| InChIKey | PRKWITZMBNVLDR-KUHUBIRLSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(-c2cnc([C@@H]3CC[C@@H]4CC(c5c(-n6cc(C(F)(F)F)nn6)ccc(Cl)c5F)=CC(=O)N43)[nH]2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB |
2D Structure
Activity Profile