Molecule Details
| InChIKey | MXAZKWVTOTVEHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[Carboxymethyl-[4-[2-chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]butanoyl]amino]methyl]benzoic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc(CCCC(=O)N(CC(=O)O)Cc3cccc(C(=O)O)c3)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile