Molecule Details
| InChIKey | BWKAHABETZLDBG-AHKZPQOWSA-N |
|---|---|
| Canonical SMILES | CC(=O)C1=NN2c3cc(F)ccc3OC[C@H]2[C@@]1(CCCN1CCN(C(C)=O)CC1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile