Molecule Details
| InChIKey | ZIQGASWXUSSORV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzoxazole,2-[4-[2-(1-piperidinyl)ethoxy]phenoxy]- |
| Canonical SMILES | c1ccc2oc(Oc3ccc(OCCN4CCCCC4)cc3)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile