Molecule Details
| InChIKey | DZFJRSBFLFIPCX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2c(c(-c3cc(C(N)=O)c(O)cc3F)cn2CC(=O)Nc2cc(N3CC4CCC(C3)O4)ncc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile