Molecule Details
| InChIKey | MLHRTWKNJOQXHD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1c2cc(Nc3ccnnc3)cc(F)c2OCCN1CC(O)CN1CCc2ccccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile