Molecule Details
| InChIKey | MMGDDXDPHXOWCE-NRFANRHFSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-[2-chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc(CC(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)O)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile