Molecule Details
| InChIKey | AFZUXHNFAHYBAP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c2c1cc(C#N)n2CCNc1cc(-c2ccc3c(=O)[nH]n(C)c3c2)ncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile