Molecule Details
| InChIKey | ITECTFOHDPZGJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Fluoro-4-[[(5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)carbonyl]amino]-benzoic acid |
| Canonical SMILES | Cc1ccc(C2=CCC(C)(C)c3ccc(C(=O)Nc4ccc(C(=O)O)c(F)c4)cc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.84 |
| Source | BindingDB |
2D Structure
Activity Profile