Molecule Details
| InChIKey | HBPRLUDJVWOODO-ILPFQZHJSA-N |
|---|---|
| Canonical SMILES | COc1nc(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)c2cn(C)nc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.08 |
| Source | ChEMBL |
2D Structure
Activity Profile