Molecule Details
| InChIKey | OCVYWWSLZGQEHY-AREMUKBSSA-N |
|---|---|
| Canonical SMILES | O=C(NO)C1CCN(C[C@@H](O)COC(Cn2c3ccccc3c3ccccc32)Cn2c3ccccc3c3ccccc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL |
2D Structure
Activity Profile