Molecule Details
| InChIKey | LWERXEYDLSNPDO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(COc2ccc(Sc3ccncc3C3NC(=O)NC3=O)cc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile