Molecule Details
| InChIKey | HBZXSSWNTOQFMQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1cnc2c(c(-c3cc(Cl)c(O)c(C(N)=O)c3)cn2CC(=O)Nc2nc(N3CCOCC3)c(F)cc2Cl)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile