Molecule Details
| InChIKey | VLKMHSRFELLNSM-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | Cc1nnc(N[C@H](C)c2cccc(C(F)F)c2F)c2cc3c(cc12)OC(C)(C)C(=O)N3C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile