Molecule Details
| InChIKey | JMFAODFZVXTNPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[2-[2-Chloro-4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]-(2-phenylethyl)amino]acetic acid |
| Canonical SMILES | N=C(N)Nc1ccc(C(=O)Oc2ccc(CC(=O)N(CCc3ccccc3)CC(=O)O)c(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile