Molecule Details
| InChIKey | PFDVIMSWMQLRQB-MFKMUULPSA-N |
|---|---|
| Compound Name | 1-[(2R,10bS)-2-hydroxy-6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl]-3-pyrazin-2-ylurea |
| Canonical SMILES | O=C(Nc1cnccn1)Nc1cccc2c1[C@@H]1C[C@H](O)CCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.08 |
| Source | ChEMBL |
2D Structure
Activity Profile