Molecule Details
| InChIKey | ADSMSIAHGRRRDF-ZPBAHIQUSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(OC2CC(c3ccc(F)cc3)CC2N2CCC[C@@H](N)C2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile