Molecule Details
| InChIKey | LFXRUSJBXAQXCD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCCN(CC)Cc1ccc2c(c1)NC(=O)c1c(Nc3cc(O)c(C)cc3F)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile