Molecule Details
| InChIKey | NRGDLAJHLLKDNN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-{(3-Bromo-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-[(E)-hydroxyimino]-methyl}-benzoic acid |
| Canonical SMILES | CC1(C)CCC(C)(C)c2cc(C(N=O)c3ccc(C(=O)O)cc3)c(Br)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | BindingDB |
2D Structure
Activity Profile