Molecule Details
| InChIKey | NEEHDLNCAAFDSD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]1[C][C]c2c(cccc2N=C2[N][C][C][N]2)[C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | BindingDB |
2D Structure
Activity Profile