Molecule Details
| InChIKey | IBVURLSKTNUMDI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1c(NC(=O)CNc2n[nH]c3ncccc23)sc2c1CCCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.59 |
| Source | ChEMBL |
2D Structure
Activity Profile