Molecule Details
| InChIKey | UKMUSTCOKAGPFR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-[2-Oxo-2-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonyl)piperazin-1-yl]ethoxy]phenoxy]-1-[4-(4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carbonyl)piperazin-1-yl]ethanone |
| Canonical SMILES | O=C(COc1ccc(OCC(=O)N2CCN(C(=O)c3cc4c(s3)CCNC4)CC2)cc1)N1CCN(C(=O)c2cc3c(s2)CCNC3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.01 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile