Molecule Details
| InChIKey | UUFSAELNCOVODH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6-oxo-2,3,4,10b-tetrahydro-1H-pyrido[2,1-a]isoindol-10-yl)-3-[4-[[1-(3-phenylpropyl)triazol-4-yl]methoxymethyl]-2-pyridinyl]urea |
| Canonical SMILES | O=C(Nc1cc(COCc2cn(CCCc3ccccc3)nn2)ccn1)Nc1cccc2c1C1CCCCN1C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile