Molecule Details
| InChIKey | OWCUQTMFJUAAHV-GXHLCREISA-N |
|---|---|
| Compound Name | (5Z)-2-[1-(1-adamantyl)ethylimino]-5-(1,3-benzothiazol-6-ylmethylidene)imidazolidin-4-one |
| Canonical SMILES | CC(NC1=N/C(=C\c2ccc3ncsc3c2)C(=O)N1)C12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.49 |
| Source | ChEMBL |
2D Structure
Activity Profile