Molecule Details
| InChIKey | DTZKZNPNNCEVDZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[4-[[2-[1-(4-Tert-butyl-2-chloro-phenyl)tetrazol-5-yl]sulfanylacetyl]amino]-3-chloro-phenyl]phenyl]-2-methyl-propanoic acid |
| Canonical SMILES | CC(C)(C)c1ccc(-n2nnnc2SCC(=O)Nc2ccc(-c3ccc(C(C)(C)C(=O)O)cc3)cc2Cl)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile