Molecule Details
| InChIKey | SRCFTYKYJHCCKY-QOBJACCBSA-N |
|---|---|
| Canonical SMILES | O=C(OCc1ccccc1)N1CC[C@@H]2C[C@H]1c1cc(N3C4CCC3CN(CCCF)C4)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile