Molecule Details
| InChIKey | FBVFZWUMDDXLLG-UHFFFAOYSA-N |
|---|---|
| Compound Name | SM-9018 (free base) |
| Canonical SMILES | O=C1C2CCCCC2C(=O)N1CCCCN1CCN(c2nsc3ccccc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.64 |
| Source | BindingDB |
2D Structure
Activity Profile