Molecule Details
| InChIKey | DJIBLFOMNABDCL-GQIPDLRYSA-N |
|---|---|
| Canonical SMILES | COC[C@H]1Cn2cc(C(=O)NS3(=O)=NC(=O)c4ccc5c(c4)N(C[C@@H]4CC[C@H]4[C@@H](O)/C=C\C[C@H](C)C3)C[C@@]3(CCCc4cc(Cl)ccc43)CO5)cc2CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL |
2D Structure
Activity Profile