Molecule Details
| InChIKey | XQQSBBFHMOBJIE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-[3-(1-Adamantyl)-4-(3-hydroxypropyl)phenyl]-2-naphthoic acid |
| Canonical SMILES | O=C(O)c1ccc2cc(-c3ccc(CCCO)c(C45CC6CC(CC(C6)C4)C5)c3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile