Molecule Details
| InChIKey | HGOZASPSWPDZQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN(C)c1cccc(Oc2cc3c(=O)n(CC(=O)N4CCCC(F)(F)C4)cnc3cc2NC(=O)COCc2ccc(C(F)(F)F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile