Molecule Details
| InChIKey | XPBGNLUNAORHQZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Benzyl-8-methoxy-1,2,3,4-tetrahydro-chromeno[3,4-c]pyridin-5-one |
| Canonical SMILES | COc1ccc2c3c(c(=O)oc2c1)CN(Cc1ccccc1)CC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile