Molecule Details
| InChIKey | DKDJLMIWEAGOPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(CCN)c2cc(F)cc3c2n1C(C)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile