Molecule Details
| InChIKey | BHFOUJPUZNXZMH-LBOXEOMUSA-N |
|---|---|
| Canonical SMILES | C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)C2(C)CC2)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile