Molecule Details
| InChIKey | WADAAQHFKRCHPA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Fc1cnc(Nc2ccc(N3CCNCC3)cn2)nc1-c1cc(F)c2c(c1)NCCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile