Molecule Details
| InChIKey | FOQRKFCLRMMKAT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Propyl-5-(3-p-tolylisoxazol-5-yl)-1,2,3,6-tetrahydropyridine |
| Canonical SMILES | CCCN1CCC=C(c2cc(-c3ccc(C)cc3)no2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile