Molecule Details
| InChIKey | BYKFYOKJPGUNAA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)nc(N2CCCc3c(C#CC4CC4)cccc32)c2nc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile