Molecule Details
| InChIKey | LYLWEGLVHUDDOA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2nc(C3C4Oc5cc(Cl)c(Oc6ccnc7c6CCC(=O)N7)cc5C43)[nH]c2cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile