Molecule Details
| InChIKey | TXBFBOHWKUHOLB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cccc(CNC(=O)c2cc3ccc(-c4ccncc4)nc3s2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile