Molecule Details
| InChIKey | QOSRXQONARTPFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(F)c(C(=O)N2C3CCC2CN(Cc2c(-c4ccc(C5CC5)cc4)nc4ncccn24)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile