Molecule Details
| InChIKey | FTECOIYFZOXQBO-UHFFFAOYSA-L |
|---|---|
| Canonical SMILES | O=C(CP(=O)([O-])[O-])NCCCc1cccc(Oc2ccc(Cl)c(Cl)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile