Molecule Details
| InChIKey | WYISSHTYLNDIMD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [O]c1ccc(C(=C2[C][C][C][C][C]2)c2ccc(/[C]=[C]/C(=O)[N][C][C][C][C][N]C(=O)/[C]=[C]/c3ccc(C(=C4[C][C][C][C][C]4)c4ccc([O])cc4)cc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile