Molecule Details
| InChIKey | FNKZXYIORCSWOH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN(C)C2CCCCC2N(C)c2ccc(-c3cc(-c4cnn(C)c4)cn4ncc(C#N)c34)cn2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile