Molecule Details
| InChIKey | MKOKJJLUNMJTBK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nccc(-c2cc3[nH]nc(NC4CCN(C)CC4)c3cc2C2CC2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile