Molecule Details
| InChIKey | UTJDSHPTWRTXEG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ccsc2cc1-c1n[nH]cc1NC(=O)c1cnn2cccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile