Molecule Details
| InChIKey | KYXBVKANDRMCNM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[6H-isothiochromeno[3,4-b]pyridin-9-yl(methyl)amino]acetic acid |
| Canonical SMILES | CN(CC(=O)O)c1ccc2c(c1)-c1cccnc1SC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile