Molecule Details
| InChIKey | FUJJTYSHSJUEIS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCNC(=O)P(=O)(O)O)c1ccc(Oc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile