Molecule Details
| InChIKey | UVGKWLOZFKGPMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1ncnc2c1c(Oc1cccc(Cl)c1)nn2CC1CCNCC1(F)F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile