Molecule Details
| InChIKey | PTMZDVIBDZFFRW-JCMHNJIXSA-N |
|---|---|
| Compound Name | (E)-ethyl 3-(1-(hydroxyimino)-2,3-dihydro-1H-inden-5-ylamino)thieno[2,3-c]pyridine-2-carboxylate |
| Canonical SMILES | CCOC(=O)c1sc2cnccc2c1Nc1ccc2c(c1)CC/C2=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL |
2D Structure
Activity Profile