Molecule Details
| InChIKey | UJOVSQYLMTYASM-HNNXBMFYSA-N |
|---|---|
| Compound Name | (2S)-2-amino-4-[(6,8-dichloro-9H-fluoren-2-yl)amino]-4-oxobutanoic acid |
| Canonical SMILES | N[C@@H](CC(=O)Nc1ccc2c(c1)Cc1c(Cl)cc(Cl)cc1-2)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile