Molecule Details
| InChIKey | ABULRKFCYNZEDB-UHFFFAOYSA-N |
|---|---|
| Compound Name | ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)thieno[2,3-c]pyridine-2-carboxylate |
| Canonical SMILES | CCOC(=O)c1sc2cnccc2c1Nc1ccc2c(c1)CCC2N=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | BindingDB |
2D Structure
Activity Profile