Molecule Details
| InChIKey | FLSSMJBPJUBIFA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(OC2CCN(c3cc(=O)n(C)c4ccc(C#N)nc34)CC2(C)C)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | BindingDB |
2D Structure
Activity Profile