Molecule Details
| InChIKey | LFUVXXPUSUZVRA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cc(NCc2ccc(N3CCn4c(nnc4C(F)(F)F)C3)nc2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | BindingDB |
2D Structure
Activity Profile