Molecule Details
| InChIKey | YEYOIWDLFZJGMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2cc(-c3ccc(N4CCN(C(=O)C#Cc5ccccc5)CC4)nc3)c3c(C#N)cnn3c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | BindingDB |
2D Structure
Activity Profile