Molecule Details
| InChIKey | HPGUGYWSDBRRMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1c(N2CCOCC2)ncc(F)c1NC(=O)Cn1cc(-c2cc(Cl)c(O)c(C(N)=O)c2)c2c(=O)n(C)cnc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile