Molecule Details
| InChIKey | AZBCOCFKWZMQEJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccn2c(C)nc(CNC(=O)c3ccnc(Cc4ccc5ncc(C(F)(F)F)cc5c4)c3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile