Molecule Details
| InChIKey | VSFIYAYRTKMILQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1CCN(c2cccc(NC(=O)Nc3csc(-c4ccncc4)n3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL |
2D Structure
Activity Profile