Molecule Details
| InChIKey | BIUFVMQXBRWHLX-FNVCAUGXSA-N |
|---|---|
| Canonical SMILES | CC1(NC(=O)[C@]23C[C@H]2[C@@](C)(c2cc(NC(=O)c4cnc(OCC(F)(F)F)cn4)ccc2F)N=C(N)S3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB |
2D Structure
Activity Profile