Molecule Details
| InChIKey | SIJHZXLBPULCJF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCCC(O)C(NCC(O)C(Cc1ccccc1)NC(=O)c1cc(C)cc(C(=O)N(C)C(C)c2ccccc2)c1)C(=O)NCC(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile