Molecule Details
| InChIKey | RNCDJZGBJBIWFN-MOKQZDJKSA-N |
|---|---|
| Canonical SMILES | CC(=O)/C=C/[C@H](CCc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile