Molecule Details
| InChIKey | YRWZRNPWLKELTF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1[nH]c2sc3c(c2c2nc(-c4cccnc4)nn12)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile