Molecule Details
| InChIKey | TZUKIYSPMHRCBN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cncc2c(Oc3ccc(N4CCn5ccnc5C4)cc3)ccnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile