Molecule Details
| InChIKey | RNZIUDLOJHVHLZ-VYIQYICTSA-N |
|---|---|
| Compound Name | 6-[(Z)-N-hydroxy-C-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]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 | ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02258 |
|---|---|
| Drug Name | SR11254 |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: CHEMBL77961 ChemSpider: 8062976 PDB: 254 PubChem:9887303 PubChem:46504531 ZINC: ZINC000013604270
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P13631 | RARG | Retinoic acid receptor gamma | binder | targets |