Molecule Details
| InChIKey | GQTGXSGWXVDRDZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(F)ccc1-c1c(C)ncc(C(=O)Nc2ccc(Oc3ccnc4cc(C(C)C)cnc34)c(F)c2)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile