Molecule Details
| InChIKey | KAEBDVFJWYJWBA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(3-Chlorophenyl)-3-[2-(4,6,7,8-tetrahydrothieno[3,2-c]azepin-5-yl)ethyl]imidazolidin-2-one |
| Canonical SMILES | O=C1N(CCN2CCCc3sccc3C2)CCN1c1cccc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.93 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile