Molecule Details
| InChIKey | FCILIVCCYYJYBF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc2c(=O)c3ccc(Cn4ccnc4)cc3oc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile