Molecule Details
| InChIKey | QCFXVTNUYVJGLM-CZIZESTLSA-N |
|---|---|
| Canonical SMILES | C=CC1C=CC=CC1/C=C/OCC(=O)NC(C(=O)NC(Cc1ccccc1)C(O)CC(=O)NCCCC)C(C)CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile