Molecule Details
| InChIKey | BZUPCLAOTHNFTJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc2c1C(=O)N(CCN1CCN(c3nsc4ccccc34)CC1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile