Molecule Details
| InChIKey | ZDSBRLPUWAHPHO-GFMRDNFCSA-N |
|---|---|
| Compound Name | 4-[Hydroxyimino-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthyl)]benzoic acid |
| Canonical SMILES | Cc1cc2c(cc1/C(=N\O)c1ccc(C(=O)O)cc1)C(C)(C)CCC2(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL |
2D Structure
Activity Profile