Molecule Details
| InChIKey | OOFWNPIPNPKKSR-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | O=C(NCCc1cnc[nH]1)c1cnn2ccc(N3CCC[C@@H]3c3cc(F)ccc3F)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile