Molecule Details
| InChIKey | OUQSQZRPYOPTCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(Oc2ccn3ncnc3c2)ccc(Nc2ncnn3ccc(CN4CCC(N)CC4)c23)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile