Molecule Details
| InChIKey | YMJMARPKWPPUAP-GRPGWVIGSA-N |
|---|---|
| Canonical SMILES | Cc1c(=O)n(C23CC(F)(C2)C3)cc2c(N[C@H](C)c3cccc(C(C)(F)F)c3F)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile