Molecule Details
| InChIKey | SGWMTJWCGSPEBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(F)cccc1Cc1c(CO)nc2c(N)cc(N3CCOCC3)nn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile