Molecule Details
| InChIKey | YRPXTKFOVDZRBF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7H-8,9-dihydropyrano[2,3c]imidazo[1,2-a]pyridine |
| Canonical SMILES | Cc1nc2c3c(ccn2c1CC#N)CCC(c1ccccc1)O3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile