Molecule Details
| InChIKey | AKKQLMPWVUMKJQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-Oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dithiolane]-10-yl)-3-pyrazin-2-ylurea |
| Canonical SMILES | O=C(Nc1cnccn1)Nc1cccc2c1C1CC3(CCN1C2=O)SCCS3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL |
2D Structure
Activity Profile