Molecule Details
| InChIKey | YRLIQFOYOUAXNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[Hydroxyimino-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-methyl]-naphthalene-2-carboxylic acid |
| Canonical SMILES | CC1(C)CCC(C)(C)c2cc(C(N=O)c3ccc4cc(C(=O)O)ccc4c3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | BindingDB |
2D Structure
Activity Profile