Molecule Details
| InChIKey | KNBBRDVOGZHDAH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c(CCNc2cc(-c3ccc(C(=O)O)c(SC)c3)ncn2)cc2ccsc2c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile