Molecule Details
| InChIKey | USBSVVJBUMNCPH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]1[C][C][C]N([C][C]Oc2ccc(C(=[C]c3ccccc3)c3ccc(O[C][C]N4[C][C][C][C][C][C]4)cc3)cc2)[C][C]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | BindingDB |
2D Structure
Activity Profile