Molecule Details
| InChIKey | SSSAOGAUOMGVOS-BCTVQRCUSA-N |
|---|---|
| Canonical SMILES | COC1CN([C@H]2CC[C@](CC#N)(n3nc(Nc4ccc(Cl)c(F)c4)c4c(=O)[nH]ccc43)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile