Molecule Details
| InChIKey | QTHYYFNVNGQYDW-HSZRJFAPSA-N |
|---|---|
| Compound Name | 2-[4-[(2R)-2-carboxy-2-[[2-[2-chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]amino]ethyl]phenoxy]-2-methylpropanoic acid |
| Canonical SMILES | CC(C)(Oc1ccc(C[C@@H](NC(=O)Cc2ccc(OC(=O)c3ccc(NC(=N)N)cc3)cc2Cl)C(=O)O)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile