Molecule Details
| InChIKey | BAFFTSARAOAHFW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc2c(F)cc(-c3nc(Nc4ncc5c(n4)CCN(C(=O)CN(C)C)C5)ncc3F)cc2n1C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile