Molecule Details
| InChIKey | ILNHHNVWAGBGGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCC(CC)NC(=O)c1cc(-c2cnn3cc(N4CCNCC4)cnc23)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.75 |
| Source | BindingDB |
2D Structure
Activity Profile