Molecule Details
| InChIKey | CESQHIFBQQEBBM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccccc1C(F)(F)c1ccc(-c2nc(C34CCC(CO)(CC3)OC4)n3ccnc(N)c23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile