Molecule Details
| InChIKey | PUWLCYFLPRHPBV-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | COC[C@@](C)(C(N)=O)n1cc(-c2cc3c4c(c2)nc(-c2ccc5oc(N)nc5c2)n4CCCO3)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile