Molecule Details
| InChIKey | DKGJFBKYLFXAAJ-CBQXVVQCSA-N |
|---|---|
| Canonical SMILES | COc1c(O)cc2c(O)c1C=C(C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)C=CC=C(C)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | BindingDB |
2D Structure
Activity Profile