Molecule Details
| InChIKey | ARLPBUKOJFUUPW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1ccn2c(n1)CN=C(c1c(F)cccc1F)c1c-2ccc(Br)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | BindingDB |
2D Structure
Activity Profile