Molecule Details
| InChIKey | LDICMBYRLCNQPK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-3-(1H-pyrazol-5-yl)urea |
| Canonical SMILES | O=C(Nc1cc[nH]n1)Nc1cccc2c1C1CCCCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.77 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile