Molecule Details
| InChIKey | CUQCNMCZQPPDII-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1C(=O)N(C)Cc2c(-c3cccc4nc(C5=CCOCC5)c(C(F)F)cc34)nc(C3CC3)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile