Molecule Details
| InChIKey | CIRQDIOMPWNRRE-QFIPXVFZSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-[2-chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]-methylamino]-3-phenylpropanoic acid |
| Canonical SMILES | CN(C(=O)Cc1ccc(OC(=O)c2ccc(NC(=N)N)cc2)cc1Cl)[C@@H](Cc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile