Molecule Details
| InChIKey | FXHJGJMHGMOXPI-DEOSSOPVSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](Cn1cc(-c2ccccc2)nn1)C(=O)O)OCC1c2ccccc2-c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL |
2D Structure
Activity Profile