Molecule Details
| InChIKey | XQBYDVRVYRYLCH-BQYQJAHWSA-N |
|---|---|
| Compound Name | AP-24163 |
| Canonical SMILES | Cc1cn(-c2cc(NC(=O)c3ccc(C)c(/C=C/n4cnc5c(NC6CC6)ncnc54)c3)cc(C(F)(F)F)c2)cn1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | BindingDB;ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile