Molecule Details
| InChIKey | YSLYCXRLVBAYAL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]n1c(N2[C][C][C][N][C][C]2)c(C#N)c2c1c(=O)n([C]c1c(C#N)cnc3ccccc13)c(=O)n2[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile