Molecule Details
| InChIKey | XWYDBEAPGXZEHX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{3-[4-Amino(imino)methylphenoxy]phenoxy}phenyl-iminomethanamine |
| Canonical SMILES | N=C(N)c1ccc(Oc2cccc(Oc3ccc(C(=N)N)cc3)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile