Molecule Details
| InChIKey | QJWOBZCZCISQBL-VXSFFCHMSA-N |
|---|---|
| Canonical SMILES | C[C@@]12CN(CC(O)CCCc3ccccc3)C[C@@](C)(C1)c1cccc(=O)n1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL |
2D Structure
Activity Profile