Molecule Details
| InChIKey | QIUHOMNRLMPPFS-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1COc2c(-c3ccc(OCCCN4CCCCC4)nc3)c(F)cc3ncc4c(c23)n1c(=O)n4C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | BindingDB |
2D Structure
Activity Profile