Molecule Details
| InChIKey | HESDDUFCCKOUBU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(CCNC(=O)c2cnc3c(S)cccc3c2)sc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.3 |
| Source | BindingDB |
2D Structure
Activity Profile