Molecule Details
| InChIKey | IRNQRXOVSGEZOK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2oc(C3(C)CCN(c4c(C#N)c(=O)n(C)c5ccc(C#N)nc45)CC3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB |
2D Structure
Activity Profile