Molecule Details
| InChIKey | GCLIETBBCVUUKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cn2nc(-c3c(-c4ccc(F)cc4)nc(C4CC4)n3C3CCN(Cc4ccno4)CC3)ccc2n1)c1ccnc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile