Molecule Details
| InChIKey | XSCPZORUJWDPBT-QFIPXVFZSA-N |
|---|---|
| Compound Name | (2S)-2-[[2-[2-chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]amino]-3-(4-methoxyphenyl)propanoic acid |
| Canonical SMILES | COc1ccc(C[C@H](NC(=O)Cc2ccc(OC(=O)c3ccc(NC(=N)N)cc3)cc2Cl)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile