Molecule Details
| InChIKey | LXGHIBLIRSFIIW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2[nH]nc(-c3ccc(NC(C)=O)cc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile