Molecule Details
| InChIKey | IHNPMHXPTLSBQS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc2c(n1)CCN(CCN1CCN(c3nsc4ccccc34)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile