Molecule Details
| InChIKey | HMJBZMXDHFNOSP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#CC1(Cn2nc(-c3ccc4cc(OC(F)F)ccc4c3)c3c(N)ncnc32)CCNCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile