Molecule Details
| InChIKey | ABOZXYNAPFTBHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(Cl)cc(Oc2c(Cl)c(Cl)cn(Cc3n[nH]c4ncccc34)c2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile