Molecule Details
| InChIKey | UNLGUYJWTWLABD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-[[methyl(prop-2-ynyl)amino]methyl]-2-pyridinyl]-3-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)urea |
| Canonical SMILES | C#CCN(C)Cc1ccnc(NC(=O)Nc2cccc3c2C2CCCCN2C3=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile