Molecule Details
| InChIKey | XTUAMKWTONRPOP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1CCc2cc(C(c3ccccc3)c3ccncc3)cc3c2N1CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile