Molecule Details
| InChIKey | SPZGQUBPDNGBCS-UHFFFAOYSA-M |
|---|---|
| Canonical SMILES | O=P([O-])(O)OC1C=C(c2ccccc2F)Nc2cc3c(cc21)OCO3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile