Molecule Details
| InChIKey | YPYJVFNIAPNHKS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(5-Methylpyrazin-2-yl)-3-(6-oxospiro[1,3,4,10b-tetrahydropyrido[2,1-a]isoindole-2,2'-1,3-dithiolane]-10-yl)urea |
| Canonical SMILES | Cc1cnc(NC(=O)Nc2cccc3c2C2CC4(CCN2C3=O)SCCS4)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile