Molecule Details
| InChIKey | RCZXWPDZUWTFFT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(OC)c(F)c(N2Cc3cnc4[nH]ncc4c3OC2=O)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile