Molecule Details
| InChIKey | RCZMTZGAJGJJDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(15-Fluoro-2,4,8,9,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaen-5-yl)-5-methyl-1,2,4-oxadiazole |
| Canonical SMILES | Cc1nc(-c2ncn3c2Cn2ncnc2-c2cc(F)ccc2-3)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile