Molecule Details
| InChIKey | FBDJPEZEQNOLNO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(-c2nc(N3CCC(Cc4ccc(F)c(F)c4)CC3)no2)ccc1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 7.04 |
| Source | BindingDB |
2D Structure
Activity Profile