Molecule Details
| InChIKey | FAKIWNQURVDPPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2ccnc3c(-c4ccccn4)c(-c4ccnc(NC(=O)Cc5ccc(F)cc5)c4)[nH]c23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile