Molecule Details
| InChIKey | OZAAGRUXJFRJMM-HSJPTMTJSA-N |
|---|---|
| Canonical SMILES | C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile