Molecule Details
| InChIKey | KGGLSCVUGVVASG-HTXNQAPBSA-N |
|---|---|
| Canonical SMILES | C=Cc1ccccc1/C=C/OCC(=O)NC(C(=O)NC(CC(C)C)C(O)CC(=O)NCCCC)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile