Molecule Details
| InChIKey | ACFUSXUXHYFMOC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Oc2ccc(-c3cc4c(cc3F)ncc3nc(C)n(C5CCN(CC#N)CC5)c34)c(Cl)c2)nc(C#N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile