Molecule Details
| InChIKey | WZLWRGXSECYOKH-UAEUMDLGSA-N |
|---|---|
| Canonical SMILES | CCn1ccc(CCC(=O)N[S@@]2(=O)=NC(=O)c3ccc4c(c3)N(C[C@@H]3CC[C@H]3[C@@H](OC)/C=C\C[C@H](C)[C@H]2C)C[C@@]2(CCCc3cc(Cl)ccc32)CO4)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.27 |
| Source | ChEMBL |
2D Structure
Activity Profile