Molecule Details
| InChIKey | HDWBMTGSYRWLBC-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | Cc1c(=O)n(C2(C(F)(F)F)CC2)cc2c(N[C@H](C)c3cccc(C(F)F)c3F)ncnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile