Molecule Details
| InChIKey | QLRMYWGPTHTIEO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Cn1cc(-c2cnc(Nc3cc(F)cc(Cl)c3)nc2Nc2ccc3c(c2)CNCC3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile