Molecule Details
| InChIKey | MLYXNNKIUOWZAV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1ccc2c(=O)[nH]c(N3CCC4(CC3)C(=O)N(CCO)c3cc(F)cc(F)c34)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile