Molecule Details
| InChIKey | NLDJCOJHSPZIKJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1CCN(c2ccncc2NC(=O)c2ccnn3cc(-c4ccccc4)nc23)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.85 |
| Source | BindingDB |
2D Structure
Activity Profile