Molecule Details
| InChIKey | GKQMDHFXZGULOR-WQLZOIADSA-N |
|---|---|
| Canonical SMILES | COCC1CN(C(=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)C2)C[C@@]2(CCCc3cc(Cl)ccc32)CO4)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.51 |
| Source | ChEMBL |
2D Structure
Activity Profile