Molecule Details
| InChIKey | PWACBUJYUQYOBO-WLLNWOKHSA-N |
|---|---|
| Canonical SMILES | Cc1cn(C2=CCC3C4CC=C5C[C@@H](NC(=O)c6ccc(F)cc6F)CC[C@]5(C)C4CC[C@]23C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL |
2D Structure
Activity Profile