Molecule Details
| InChIKey | INVPONZRVHWMJS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(-c2cc(NCCn3c(C#N)cc4c(OC)ccc(F)c43)ncn2)ccc1-c1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.85 |
| Source | BindingDB |
2D Structure
Activity Profile