Molecule Details
| InChIKey | IYUGPEZCKNVRDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(C(F)(F)F)cc(-c3nc(Nc4ccc5c(n4)CCNC5)ncc3F)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile