Molecule Details
| InChIKey | TYQILDGWSUOEBL-NVXWUHKLSA-M |
|---|---|
| Canonical SMILES | Cc1nc2c(F)cc(-c3nc(N[C@@H]4CCN(C(=O)[O-])C[C@H]4O)ncc3F)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | BindingDB |
2D Structure
Activity Profile