Molecule Details
| InChIKey | FGHOURQEPWPOSE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)C1=C(C(=O)Nc2sc3ccccc3c2-c2nc(C3CC3)no2)CCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile