Molecule Details
| InChIKey | FFCMYKPNNBWSOB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C-]#[N+]Cc1cccc(-c2cc3nc(N)nc(N)c3cc2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile