Molecule Details
| InChIKey | URQDUKICBBZPHW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)Nc1cc(-c2[nH]c(C3CCC4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)nc2F)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile