Molecule Details
| InChIKey | RDDBACJMYBSSEA-LLVKDONJSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Oc1cc2c3c(c1)nc(-c1ccc4oc(N)nc4c1)n3CCCCO2)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile